EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10F3N3OS2 |
| Net Charge | 0 |
| Average Mass | 309.338 |
| Monoisotopic Mass | 309.02174 |
| SMILES | [H]SC([H])([H])C([H])([H])N([H])C(=O)c1sc2c(c(C(F)(F)F)nn2C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C10H10F3N3OS2/c1-16-9-5(7(15-16)10(11,12)13)4-6(19-9)8(17)14-2-3-18/h4,18H,2-3H2,1H3,(H,14,17) |
| InChIKey | HDKGQVZBBSICLG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID (2-MERCAPTO-ETHYL)-AMIDE (CHEBI:42510) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-METHYL-3-TRIFLUOROMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID (2-MERCAPTO-ETHYL)-AMIDE | PDBeChem |
| 1-methyl-N-(2-sulfanylethyl)-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| F1G | PDBeChem |