Molecular Formula: C16H10Cl2N2O2S
InChIKey: InChIKey=YEYYXHPWPNERCI-YLVJXGITDZ
SMILES: C1=COC(=C1)C=CC=C2C(=O)N=C(S2)NC3=CC(=CC(=C3)Cl)Cl
Names:
(5E)-2-[(3,5-dichlorophenyl)amino]-5-[(E)-3-(2-furyl)prop-2-enylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 6391838
PubChem ID 11610888