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

Molecular Formula: C₁₈H₁₁ClN₂S

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

InChIKey: InChIKey=RGXIYYLFWLRXAP-GDNBJRDFBR
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CC=C3Cl)C#N

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

Registries:
    PubChem CID 5719249
    PubChem ID 3309673