EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18ClN3O5S |
| Net Charge | 0 |
| Average Mass | 447.900 |
| Monoisotopic Mass | 447.06557 |
| SMILES | COc1ccc(C=NNC2=NC(=O)C(CC(=O)O)S2)cc1OCc1ccccc1Cl |
| InChI | InChI=1S/C20H18ClN3O5S/c1-28-15-7-6-12(8-16(15)29-11-13-4-2-3-5-14(13)21)10-22-24-20-23-19(27)17(30-20)9-18(25)26/h2-8,10,17H,9,11H2,1H3,(H,25,26)(H,23,24,27) |
| InChIKey | UDKPBBQVEDZQNJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-[2-[[3-[(2-chlorophenyl)methoxy]-4-methoxyphenyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetic acid (CHEBI:112832) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24242 | LINCS |