Benzotiadiazoles
- (2)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (4)
- (3)
- (1)
- (3)
- (11)
- (32)
- (12)
- (20)
- (3)
- (1)
- (1)
- (3)
- (11)
- (16)
- (3)
- (3)
Resultados de la búsqueda filtrada
4-Aminobenzo-2,1,3-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 767-64-6 Fórmula molecular: C6H5N3S Peso molecular (g/mol): 151.187 Número MDL: MFCD00005810 Clave InChI: DRLGIZIAMHIQHL-UHFFFAOYSA-N Sinónimo: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 Nombre IUPAC: 2,1,3-benzotiadiazol-4-amina SMILES: C1=CC2=NSN=C2C(=C1)N
| Sinónimo | 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine |
|---|---|
| Clave InChI | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
| PubChem CID | 69845 |
| Fórmula molecular | C6H5N3S |
| CAS | 767-64-6 |
| Peso molecular (g/mol) | 151.187 |
| Número MDL | MFCD00005810 |
| SMILES | C1=CC2=NSN=C2C(=C1)N |
| Nombre IUPAC | 2,1,3-benzotiadiazol-4-amina |
2,1,3-Benzotiadiazol-4-carbaldehído, 95 %, Thermo Scientific™
CAS: 5170-68-3 Fórmula molecular: C7H4N2OS Peso molecular (g/mol): 164.182 Número MDL: MFCD02681902 Clave InChI: ANVJARPTPIVPRC-UHFFFAOYSA-N Sinónimo: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde PubChem CID: 2776283 Nombre IUPAC: 2,1,3-benzotiadiazol-4-carbaldehído SMILES: C1=CC2=NSN=C2C(=C1)C=O
| Sinónimo | benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde |
|---|---|
| Clave InChI | ANVJARPTPIVPRC-UHFFFAOYSA-N |
| PubChem CID | 2776283 |
| Fórmula molecular | C7H4N2OS |
| CAS | 5170-68-3 |
| Peso molecular (g/mol) | 164.182 |
| Número MDL | MFCD02681902 |
| SMILES | C1=CC2=NSN=C2C(=C1)C=O |
| Nombre IUPAC | 2,1,3-benzotiadiazol-4-carbaldehído |
4-Yodo-2,1,3-benzotiadiazol, 97 %, Thermo Scientific™
CAS: 352018-95-2 Fórmula molecular: C6H3IN2S Peso molecular (g/mol): 262.07 Número MDL: MFCD02681904 Clave InChI: ROPRWVSWECJQIC-UHFFFAOYSA-N Sinónimo: 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 Nombre IUPAC: 4-yodo-2,1,3-benzotiadiazol SMILES: IC1=CC=CC2=NSN=C12
| Sinónimo | 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole |
|---|---|
| Clave InChI | ROPRWVSWECJQIC-UHFFFAOYSA-N |
| PubChem CID | 2776287 |
| Fórmula molecular | C6H3IN2S |
| CAS | 352018-95-2 |
| Peso molecular (g/mol) | 262.07 |
| Número MDL | MFCD02681904 |
| SMILES | IC1=CC=CC2=NSN=C12 |
| Nombre IUPAC | 4-yodo-2,1,3-benzotiadiazol |
5-Clorobenzo-2,1,3-tiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 2207-32-1 Fórmula molecular: C6H3ClN2S Peso molecular (g/mol): 170.61 Número MDL: MFCD00174269 Clave InChI: VRNJWKISMWDTAY-UHFFFAOYSA-N Sinónimo: 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene PubChem CID: 284123 Nombre IUPAC: 5-cloro-2,1,3-benzotiadiazol SMILES: ClC1=CC2=NSN=C2C=C1
| Sinónimo | 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene |
|---|---|
| Clave InChI | VRNJWKISMWDTAY-UHFFFAOYSA-N |
| PubChem CID | 284123 |
| Fórmula molecular | C6H3ClN2S |
| CAS | 2207-32-1 |
| Peso molecular (g/mol) | 170.61 |
| Número MDL | MFCD00174269 |
| SMILES | ClC1=CC2=NSN=C2C=C1 |
| Nombre IUPAC | 5-cloro-2,1,3-benzotiadiazol |
Metil1,2,3-benzotiadiazol-5-carboxilato, 97 %, Thermo Scientific™
CAS: 23616-15-1 Fórmula molecular: C8H6N2O2S Peso molecular (g/mol): 194.208 Número MDL: MFCD01566550 Clave InChI: JCRFJMHWEAYQAA-UHFFFAOYSA-N Sinónimo: methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester PubChem CID: 2736813 Nombre IUPAC: metil 1,2,3-benzotiadiazol-5-carboxilato SMILES: COC(=O)C1=CC2=C(C=C1)SN=N2
| Sinónimo | methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester |
|---|---|
| Clave InChI | JCRFJMHWEAYQAA-UHFFFAOYSA-N |
| PubChem CID | 2736813 |
| Fórmula molecular | C8H6N2O2S |
| CAS | 23616-15-1 |
| Peso molecular (g/mol) | 194.208 |
| Número MDL | MFCD01566550 |
| SMILES | COC(=O)C1=CC2=C(C=C1)SN=N2 |
| Nombre IUPAC | metil 1,2,3-benzotiadiazol-5-carboxilato |
5-Bromo-2,1,3-benzotiadiazol, 97 %, Thermo Scientific™
CAS: 1753-75-9 Fórmula molecular: C6H3BrN2S Peso molecular (g/mol): 215.068 Número MDL: MFCD00460091 Clave InChI: LLCRUZDFDGTAAN-UHFFFAOYSA-N Sinónimo: 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole PubChem CID: 2776295 Nombre IUPAC: 5-bromo-2,1,3-benzotiadiazol SMILES: C1=CC2=NSN=C2C=C1Br
| Sinónimo | 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole |
|---|---|
| Clave InChI | LLCRUZDFDGTAAN-UHFFFAOYSA-N |
| PubChem CID | 2776295 |
| Fórmula molecular | C6H3BrN2S |
| CAS | 1753-75-9 |
| Peso molecular (g/mol) | 215.068 |
| Número MDL | MFCD00460091 |
| SMILES | C1=CC2=NSN=C2C=C1Br |
| Nombre IUPAC | 5-bromo-2,1,3-benzotiadiazol |
Ácido 2,1,3-benzotiadiazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 3529-57-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Número MDL: MFCD05664666 Clave InChI: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Sinónimo: benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 Nombre IUPAC: ácido 2,1,3-benzotiadiazol-4-carboxílico SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O
| Sinónimo | benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid |
|---|---|
| Clave InChI | ZGDGZMOKXTUMEV-UHFFFAOYSA-N |
| PubChem CID | 2795202 |
| Fórmula molecular | C7H4N2O2S |
| CAS | 3529-57-5 |
| Peso molecular (g/mol) | 180.181 |
| Número MDL | MFCD05664666 |
| SMILES | C1=CC2=NSN=C2C(=C1)C(=O)O |
| Nombre IUPAC | ácido 2,1,3-benzotiadiazol-4-carboxílico |
Metil 2,1,3-benzotiadiazol-5-carboxilato, 98 %, Thermo Scientific Chemicals
CAS: 175204-21-4 Fórmula molecular: C8H6N2O2S Peso molecular (g/mol): 194.21 Número MDL: MFCD00173948 Clave InChI: LRMFSMKHXKDUDG-UHFFFAOYSA-N Sinónimo: methyl benzo-2,1,3-thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylicacid, methyl ester,methyl benzo c 1,2,5-thiadiazole-5-carboxylate,acmc-20akfm,methylbenzo-2,1,3-thiadiazole-5-carboxylate,methyl benzo 1,2,5 thiadiazole-5-carboxylate,methyl benzo c 1,2,5 thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylic acid methyl ester,benzo 1,2,5 thiadiazole-5-carboxylic acid methyl ester PubChem CID: 696381 Nombre IUPAC: metil 2,1,3-benzotiadiazol-5-carboxilato SMILES: COC(=O)C1=CC2=NSN=C2C=C1
| Sinónimo | methyl benzo-2,1,3-thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylicacid, methyl ester,methyl benzo c 1,2,5-thiadiazole-5-carboxylate,acmc-20akfm,methylbenzo-2,1,3-thiadiazole-5-carboxylate,methyl benzo 1,2,5 thiadiazole-5-carboxylate,methyl benzo c 1,2,5 thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylic acid methyl ester,benzo 1,2,5 thiadiazole-5-carboxylic acid methyl ester |
|---|---|
| Clave InChI | LRMFSMKHXKDUDG-UHFFFAOYSA-N |
| PubChem CID | 696381 |
| Fórmula molecular | C8H6N2O2S |
| CAS | 175204-21-4 |
| Peso molecular (g/mol) | 194.21 |
| Número MDL | MFCD00173948 |
| SMILES | COC(=O)C1=CC2=NSN=C2C=C1 |
| Nombre IUPAC | metil 2,1,3-benzotiadiazol-5-carboxilato |
4-Bromo-2,1,3-benzotiadiazol, 97 %, Thermo Scientific™
CAS: 22034-13-5 Fórmula molecular: C6H3BrN2S Peso molecular (g/mol): 215.068 Número MDL: MFCD00614355 Clave InChI: KYKBVPGDKGABHY-UHFFFAOYSA-N Sinónimo: 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo PubChem CID: 736492 Nombre IUPAC: 4-bromo-2,1,3-benzotiadiazol SMILES: C1=CC2=NSN=C2C(=C1)Br
| Sinónimo | 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo |
|---|---|
| Clave InChI | KYKBVPGDKGABHY-UHFFFAOYSA-N |
| PubChem CID | 736492 |
| Fórmula molecular | C6H3BrN2S |
| CAS | 22034-13-5 |
| Peso molecular (g/mol) | 215.068 |
| Número MDL | MFCD00614355 |
| SMILES | C1=CC2=NSN=C2C(=C1)Br |
| Nombre IUPAC | 4-bromo-2,1,3-benzotiadiazol |
2,1,3-Benzotiadiazol, 98 %, Thermo Scientific Chemicals
CAS: 273-13-2 Fórmula molecular: C6H4N2S Peso molecular (g/mol): 136.18 Clave InChI: PDQRQJVPEFGVRK-UHFFFAOYSA-N Sinónimo: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 Nombre IUPAC: 2,1,3-benzotiadiazol SMILES: C1=CC2=NSN=C2C=C1
| Sinónimo | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole |
|---|---|
| Clave InChI | PDQRQJVPEFGVRK-UHFFFAOYSA-N |
| PubChem CID | 67502 |
| Fórmula molecular | C6H4N2S |
| CAS | 273-13-2 |
| Peso molecular (g/mol) | 136.18 |
| SMILES | C1=CC2=NSN=C2C=C1 |
| Nombre IUPAC | 2,1,3-benzotiadiazol |
4,7-Dibromo-2,1,3-benzotiadiazol, 97 %, Thermo Scientific Chemicals
CAS: 15155-41-6 Fórmula molecular: C6H2Br2N2S Peso molecular (g/mol): 293.96 Número MDL: MFCD00658844 Clave InChI: FEOWHLLJXAECMU-UHFFFAOYSA-N Sinónimo: 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole PubChem CID: 626361 Nombre IUPAC: 4,7-dibromo-2,1,3-benzothiadiazole SMILES: BrC1=CC=C(Br)C2=NSN=C12
| Sinónimo | 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole |
|---|---|
| Clave InChI | FEOWHLLJXAECMU-UHFFFAOYSA-N |
| PubChem CID | 626361 |
| Fórmula molecular | C6H2Br2N2S |
| CAS | 15155-41-6 |
| Peso molecular (g/mol) | 293.96 |
| Número MDL | MFCD00658844 |
| SMILES | BrC1=CC=C(Br)C2=NSN=C12 |
| Nombre IUPAC | 4,7-dibromo-2,1,3-benzothiadiazole |
Ácido 2,1,3-benzotiadiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 16405-98-4 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Número MDL: MFCD01647555 Clave InChI: YHMXJZVGBCACMT-UHFFFAOYSA-N Sinónimo: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 Nombre IUPAC: ácido 2,1,3-benzotiadiazol-5-carboxílico SMILES: C1=CC2=NSN=C2C=C1C(=O)O
| Sinónimo | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid |
|---|---|
| Clave InChI | YHMXJZVGBCACMT-UHFFFAOYSA-N |
| PubChem CID | 602011 |
| Fórmula molecular | C7H4N2O2S |
| CAS | 16405-98-4 |
| Peso molecular (g/mol) | 180.181 |
| Número MDL | MFCD01647555 |
| SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
| Nombre IUPAC | ácido 2,1,3-benzotiadiazol-5-carboxílico |
Cloruro de 1,2,3-benzotiadiazol-5-carbonilo, 95 %, Thermo Scientific™
CAS: 321309-32-4 Fórmula molecular: C7H3ClN2OS Peso molecular (g/mol): 198.624 Clave InChI: VOSTUOLSYXVSND-UHFFFAOYSA-N Sinónimo: 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride PubChem CID: 2735457 Nombre IUPAC: cloruro de 1,2,3-benzotiadiazol-5-carbonilo SMILES: C1=CC2=C(C=C1C(=O)Cl)N=NS2
| Sinónimo | 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride |
|---|---|
| Clave InChI | VOSTUOLSYXVSND-UHFFFAOYSA-N |
| PubChem CID | 2735457 |
| Fórmula molecular | C7H3ClN2OS |
| CAS | 321309-32-4 |
| Peso molecular (g/mol) | 198.624 |
| SMILES | C1=CC2=C(C=C1C(=O)Cl)N=NS2 |
| Nombre IUPAC | cloruro de 1,2,3-benzotiadiazol-5-carbonilo |
Ácido 2,1,3-benzotiadiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 16405-98-4 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Número MDL: MFCD01647555 Clave InChI: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 Nombre IUPAC: ácido 2,1,3-benzotiadiazol-5-carboxílico SMILES: C1=CC2=NSN=C2C=C1C(=O)O
| Clave InChI | YHMXJZVGBCACMT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 602011 |
| Fórmula molecular | C7H4N2O2S |
| CAS | 16405-98-4 |
| Peso molecular (g/mol) | 180.181 |
| Número MDL | MFCD01647555 |
| SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
| Nombre IUPAC | ácido 2,1,3-benzotiadiazol-5-carboxílico |