EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10Cl2N2OS |
| Net Charge | 0 |
| Average Mass | 301.198 |
| Monoisotopic Mass | 299.98909 |
| SMILES | O=C(C=Cc1ccc(Cl)c(Cl)c1)NC1=NCCS1 |
| InChI | InChI=1S/C12H10Cl2N2OS/c13-9-3-1-8(7-10(9)14)2-4-11(17)16-12-15-5-6-18-12/h1-4,7H,5-6H2,(H,15,16,17) |
| InChIKey | ICJZSDARRFSAJS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide (CHEBI:95276) has functional parent cinnamic acid (CHEBI:27386) |
| 3-(3,4-dichlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-2-propenamide (CHEBI:95276) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6609 | LINCS |