EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13F3N2O3S |
| Net Charge | 0 |
| Average Mass | 370.352 |
| Monoisotopic Mass | 370.05990 |
| SMILES | COc1ccc(C2=NN(C(=O)c3cccs3)C(O)(C(F)(F)F)C2)cc1 |
| InChI | InChI=1S/C16H13F3N2O3S/c1-24-11-6-4-10(5-7-11)12-9-15(23,16(17,18)19)21(20-12)14(22)13-3-2-8-25-13/h2-8,23H,9H2,1H3 |
| InChIKey | GJFKNFYTUROQTM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone (CHEBI:120537) is a aromatic amide (CHEBI:62733) |
| [5-hydroxy-3-(4-methoxyphenyl)-5-(trifluoromethyl)-4H-pyrazol-1-yl]-thiophen-2-ylmethanone (CHEBI:120537) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31980 | LINCS |