EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H11F3N2O2S |
| Net Charge | 0 |
| Average Mass | 328.315 |
| Monoisotopic Mass | 328.04933 |
| SMILES | O=C1CCC2SC(=CNc3ccc(C(F)(F)F)cc3)C(=O)N12 |
| InChI | InChI=1S/C14H11F3N2O2S/c15-14(16,17)8-1-3-9(4-2-8)18-7-10-13(21)19-11(20)5-6-12(19)22-10/h1-4,7,12,18H,5-6H2 |
| InChIKey | VRONHBPHCJBRMR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-(trifluoromethyl)anilino]methylidene]-7,7a-dihydro-6H-pyrrolo[2,1-b]thiazole-3,5-dione (CHEBI:113238) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24649 | LINCS |