EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15ClN2O3S |
| Net Charge | 0 |
| Average Mass | 350.827 |
| Monoisotopic Mass | 350.04919 |
| SMILES | CCOC(=O)Cc1csc(NC(=O)C=Cc2ccccc2Cl)n1 |
| InChI | InChI=1S/C16H15ClN2O3S/c1-2-22-15(21)9-12-10-23-16(18-12)19-14(20)8-7-11-5-3-4-6-13(11)17/h3-8,10H,2,9H2,1H3,(H,18,19,20) |
| InChIKey | OBPZXQPDHJXIEU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester (CHEBI:105576) is a cinnamamides (CHEBI:23247) |
| 2-[2-[[3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester (CHEBI:105576) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16939 | LINCS |