EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14ClN3O2S |
| Net Charge | 0 |
| Average Mass | 347.827 |
| Monoisotopic Mass | 347.04953 |
| SMILES | COc1ccc(Cl)cc1NC(=O)C1CSC(c2ccncc2)=N1 |
| InChI | InChI=1S/C16H14ClN3O2S/c1-22-14-3-2-11(17)8-12(14)19-15(21)13-9-23-16(20-13)10-4-6-18-7-5-10/h2-8,13H,9H2,1H3,(H,19,21) |
| InChIKey | ZVYQJRGMKAGQOG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide (CHEBI:112176) has functional parent α-amino acid (CHEBI:33704) |
| N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide (CHEBI:112176) is a organonitrogen compound (CHEBI:35352) |
| N-(5-chloro-2-methoxyphenyl)-2-pyridin-4-yl-4,5-dihydrothiazole-4-carboxamide (CHEBI:112176) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23588 | LINCS |