EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18ClNO3S |
| Net Charge | 0 |
| Average Mass | 375.877 |
| Monoisotopic Mass | 375.06959 |
| SMILES | O=C(C=Cc1ccc2c(c1)OCO2)NCCSCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C19H18ClNO3S/c20-16-5-1-15(2-6-16)12-25-10-9-21-19(22)8-4-14-3-7-17-18(11-14)24-13-23-17/h1-8,11H,9-10,12-13H2,(H,21,22) |
| InChIKey | XDTDXSUQULVSJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide (CHEBI:116914) is a cinnamamides (CHEBI:23247) |
| 3-(1,3-benzodioxol-5-yl)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-propenamide (CHEBI:116914) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28365 | LINCS |