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

Molecular Formula: C18H9Cl3N2S


InChI: InChI=1/C18H9Cl3N2S/c19-14-4-2-1-3-11(14)7-13(9-22)18-23-17(10-24-18)12-5-6-15(20)16(21)8-12/h1-8,10H/b13-7+

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

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

Registries:
    PubChem CID 5337863
    PubChem ID 11573396