EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3O4S |
| Net Charge | 0 |
| Average Mass | 345.380 |
| Monoisotopic Mass | 345.07833 |
| SMILES | COc1ccc(C=CC(=O)NC(=S)NNC(=O)c2ccco2)cc1 |
| InChI | InChI=1S/C16H15N3O4S/c1-22-12-7-4-11(5-8-12)6-9-14(20)17-16(24)19-18-15(21)13-3-2-10-23-13/h2-10H,1H3,(H,18,21)(H2,17,19,20,24) |
| InChIKey | OXJJVSUMNJBHTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide (CHEBI:114312) has functional parent cinnamic acid (CHEBI:27386) |
| N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide (CHEBI:114312) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25772 | LINCS |