Tinidazole
| Type: | Approved drug |
| PubChem: | 5479 |
| DrugBank: | DB00911 |
| IUPAC: | 1-(2-ethylsulfonylethyl)-2-methyl-5-nitroimidazole |
| Standard InChI: | InChI=1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-7(2)9-6-8(10)11(12)13/h6H,3-5H2,1-2H3 |
| Standard InChIKey: | HJLSLZFTEKNLFI-UHFFFAOYSA-N |
| SMILES: | CCS(=O)(=O)CCN1C([N+](=O)[O-])=CN=C1C |
| Metabolism-related information: | No data |
| Reference: | No data |