EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8F3NOS2 |
| Net Charge | 0 |
| Average Mass | 291.319 |
| Monoisotopic Mass | 290.99994 |
| SMILES | [H]SC1=NC(=O)[C@@]([H])(C([H])([H])c2c([H])c([H])c(C(F)(F)F)c([H])c2[H])S1 |
| InChI | InChI=1S/C11H8F3NOS2/c12-11(13,14)7-3-1-6(2-4-7)5-8-9(16)15-10(17)18-8/h1-4,8H,5H2,(H,15,16,17)/t8-/m1/s1 |
| InChIKey | HBYVUUWMCCSRBI-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-2-sulfanyl-5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-4(5H)-one (CHEBI:45777) is a 1,3-thiazoles (CHEBI:38418) |
| (5R)-2-sulfanyl-5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-4(5H)-one (CHEBI:45777) is a organofluorine compound (CHEBI:37143) |
| Synonyms | Source |
|---|---|
| (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE | PDBeChem |
| (5R)-2-sulfanyl-5-[4-(trifluoromethyl)benzyl]-1,3-thiazol-4(5H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| STF | PDBeChem |