EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N3O4S |
| Net Charge | 0 |
| Average Mass | 397.456 |
| Monoisotopic Mass | 397.10963 |
| SMILES | C=CCn1c(SCC(=O)c2ccc(O)c(O)c2)nnc1-c1ccc(OC)cc1 |
| InChI | InChI=1S/C20H19N3O4S/c1-3-10-23-19(13-4-7-15(27-2)8-5-13)21-22-20(23)28-12-18(26)14-6-9-16(24)17(25)11-14/h3-9,11,24-25H,1,10,12H2,2H3 |
| InChIKey | KKUJUVOEUPSRQJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dihydroxyphenyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone (CHEBI:92448) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2555 | LINCS |