(E)-3-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Molecular Formula: C₁₈H₁₁ClN₂S

InChI: InChI=1/C18H11ClN2S/c19-16-8-6-13(7-9-16)10-15(11-20)18-21-17(12-22-18)14-4-2-1-3-5-14/h1-10,12H/b15-10+

InChIKey: InChIKey=DGYIXQYTFLVTQV-XNTDXEJSBE
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N

Names:
    (E)-3-(4-chlorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 5286328
    PubChem ID 3322206