EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H14N2O3S |
| Net Charge | 0 |
| Average Mass | 350.399 |
| Monoisotopic Mass | 350.07251 |
| SMILES | O=C(C=Cc1ccc2c(c1)OCO2)Nc1nc(-c2ccccc2)cs1 |
| InChI | InChI=1S/C19H14N2O3S/c22-18(9-7-13-6-8-16-17(10-13)24-12-23-16)21-19-20-15(11-25-19)14-4-2-1-3-5-14/h1-11H,12H2,(H,20,21,22) |
| InChIKey | CIOABIWMQSVPTA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)-2-propenamide (CHEBI:121355) is a cinnamamides (CHEBI:23247) |
| 3-(1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)-2-propenamide (CHEBI:121355) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32798 | LINCS |