| PDB CCD ID: | STF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H8 F3 N O S2 |
| 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 |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | c1cc(ccc1CC2C(=O)N=C(S2)S)C(F)(F)F | | CACTVS 3.341 | FC(F)(F)c1ccc(C[C@H]2SC(=NC2=O)S)cc1 | | ACDLabs 10.04 | O=C1N=C(S)SC1Cc2ccc(cc2)C(F)(F)F | | OpenEye OEToolkits 1.5.0 | c1cc(ccc1C[C@@H]2C(=O)N=C(S2)S)C(F)(F)F | | CACTVS 3.341 | FC(F)(F)c1ccc(C[CH]2SC(=NC2=O)S)cc1 |
|
| Name: | (5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-4-ONE |
| DrugBank: | DB08574 |
| ZINC: | ZINC000034883654 |
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