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| Formula | C18H16N5S |
| Net Charge | +1 |
| Average Mass | 334.428 |
| Monoisotopic Mass | 334.11209 |
| SMILES | Cc1nc(-[n+]2nc(-c3ccccc3)nn2-c2ccccc2)sc1C |
| InChI | InChI=1S/C18H16N5S/c1-13-14(2)24-18(19-13)23-21-17(15-9-5-3-6-10-15)20-22(23)16-11-7-4-8-12-16/h3-12H,1-2H3/q+1 |
| InChIKey | FTZIQBGFCYJWKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium (CHEBI:53238) is a organic cation (CHEBI:25697) |
| 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium (CHEBI:53238) is a tetrazoles (CHEBI:35689) |
| Incoming Relation(s) |
| 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide (CHEBI:53233) has part 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyltetrazolium (CHEBI:53238) |
| IUPAC Name |
|---|
| 3-(4,5-dimethyl-1,3-thiazol-2-yl)-2,5-diphenyl-2H-tetrazol-3-ium |
| Synonyms | Source |
|---|---|
| 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-2H-tetrazol-3-ium | IUPAC |
| thiazolyl blue tetrazolium | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:13146-93-5 | ChemIDplus |
| Citations |
|---|