Molecular Formula: C10H7ClN2O2S
InChIKey: InChIKey=QPPKFWZVPAFCGW-ZKGHXANCDH
SMILES: C1=CC(=C(C=C1C=C2C(=O)N=C(S2)N)Cl)O
Names:
SDCCGMLS-0065020.P001
(5Z)-2-amino-5-[(3-chloro-4-hydroxy-phenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 1228576
PubChem ID 11535911