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

Molecular Formula: C13H9ClN2S


InChI: InChI=1/C13H9ClN2S/c1-9-8-17-13(16-9)11(7-15)6-10-4-2-3-5-12(10)14/h2-6,8H,1H3/b11-6+

InChIKey: InChIKey=OYKUVTBTVBRVPE-IZZDOVSWBR
SMILES: CC1=CSC(=N1)C(=CC2=CC=CC=C2Cl)C#N

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

Registries:
    PubChem CID 5344635
    PubChem ID 11576079