EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19N3O2S2 |
| Net Charge | 0 |
| Average Mass | 433.558 |
| Monoisotopic Mass | 433.09187 |
| SMILES | Cc1ccc(C2CC(c3cccs3)=NN2C(=O)CSc2nc3ccccc3o2)cc1 |
| InChI | InChI=1S/C23H19N3O2S2/c1-15-8-10-16(11-9-15)19-13-18(21-7-4-12-29-21)25-26(19)22(27)14-30-23-24-17-5-2-3-6-20(17)28-23/h2-12,19H,13-14H2,1H3 |
| InChIKey | XYAMIYHXMKVHPN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone (CHEBI:121371) is a benzoxazole (CHEBI:46700) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32814 | LINCS |