EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H8F3NO2S |
| Net Charge | 0 |
| Average Mass | 287.262 |
| Monoisotopic Mass | 287.02278 |
| SMILES | CC(=O)c1csc(-c2ccc(OC(F)(F)F)cc2)n1 |
| InChI | InChI=1S/C12H8F3NO2S/c1-7(17)10-6-19-11(16-10)8-2-4-9(5-3-8)18-12(13,14)15/h2-6H,1H3 |
| InChIKey | NZDSWLLTRXSEHB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-{2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-one (CHEBI:195160) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 1-[2-[4-(triluoromethoxy)phenyl]-1,3-thiazol-4-yl]ethanone |