EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H13NO4S2 |
| Net Charge | 0 |
| Average Mass | 335.406 |
| Monoisotopic Mass | 335.02860 |
| SMILES | C=CCSC1=NC(=Cc2cc(OC)c3c(c2)OCO3)C(=O)S1 |
| InChI | InChI=1S/C15H13NO4S2/c1-3-4-21-15-16-10(14(17)22-15)5-9-6-11(18-2)13-12(7-9)19-8-20-13/h3,5-7H,1,4,8H2,2H3 |
| InChIKey | ABLYHHAPJOFYQH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(prop-2-enylthio)-5-thiazolone (CHEBI:107096) has functional parent α-amino acid (CHEBI:33704) |
| 4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(prop-2-enylthio)-5-thiazolone (CHEBI:107096) is a organonitrogen compound (CHEBI:35352) |
| 4-[(7-methoxy-1,3-benzodioxol-5-yl)methylidene]-2-(prop-2-enylthio)-5-thiazolone (CHEBI:107096) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18450 | LINCS |