2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)imino-acetonitrile

Molecular Formula: C17H8Cl3N3S


InChI: InChI=1/C17H8Cl3N3S/c18-11-3-1-10(2-4-11)16-9-24-17(23-16)15(8-21)22-12-5-6-13(19)14(20)7-12/h1-7,9H/b22-15+

InChIKey: InChIKey=JHDWBZHFXVCCKA-PXLXIMEGBZ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)C(=NC3=CC(=C(C=C3)Cl)Cl)C#N)Cl

Names:
    2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)imino-acetonitrile

Registries:
    PubChem CID 2319683
    PubChem ID 6017348