EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19ClN4O2S |
| Net Charge | 0 |
| Average Mass | 426.929 |
| Monoisotopic Mass | 426.09172 |
| SMILES | O=C(NN=Cc1sc(N2CCOCC2)nc1-c1ccccc1)c1ccccc1Cl |
| InChI | InChI=1S/C21H19ClN4O2S/c22-17-9-5-4-8-16(17)20(27)25-23-14-18-19(15-6-2-1-3-7-15)24-21(29-18)26-10-12-28-13-11-26/h1-9,14H,10-13H2,(H,25,27) |
| InChIKey | WEPAXKKVVZDQLR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide (CHEBI:120777) is a carbonyl compound (CHEBI:36586) |
| 2-chloro-N-[[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]methylideneamino]benzamide (CHEBI:120777) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32219 | LINCS |