Molecular Formula: C22H12Cl3N3S
InChIKey: InChIKey=QZZBVWBLFPBDRU-LZYBPNLTBY
SMILES: CC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=CS3)C4=CC(=C(C=C4)Cl)Cl
Names:
(E)-3-(2-chloro-6-methyl-quinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720349
PubChem ID 3322583