(Z)-3-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C₁₈H₁₀Cl₂N₂S

InChI: InChI=1/C18H10Cl2N2S/c19-15-6-4-13(5-7-15)17-11-23-18(22-17)14(10-21)8-12-2-1-3-16(20)9-12/h1-9,11H/b14-8-

InChIKey: InChIKey=IPNZUVWZLGDDMR-ZSOIEALJBW
SMILES: C1=CC(=CC(=C1)Cl)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Names:
    (Z)-3-(3-chlorophenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5338501
    PubChem ID 11573666