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

Molecular Formula: C17H10ClN3S


InChI: InChI=1/C17H10ClN3S/c18-15-5-3-13(4-6-15)16-11-22-17(21-16)14(9-19)8-12-2-1-7-20-10-12/h1-8,10-11H/b14-8-

InChIKey: InChIKey=FIIUHQMCJHIPLB-ZSOIEALJBQ
SMILES: C1=CC(=CN=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 5332493
    PubChem ID 11571721