Molecular Formula: C17H12Cl2N2OS
InChIKey: InChIKey=ZHBSMDIDOBUJIN-JEIKYXMRDJ
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Names:
(E)-3-(2,4-dichlorophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1189066
PubChem ID 3241252