2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxo-butanenitrile

Molecular Formula: C₁₃H₈Cl₂N₂OS

InChI: InChI=1/C13H8Cl2N2OS/c1-7(18)9(5-16)13-17-12(6-19-13)8-2-3-10(14)11(15)4-8/h2-4,6,9H,1H3

InChIKey: InChIKey=PFFHVPKGRGBLBD-UHFFFAOYAA
SMILES: CC(=O)C(C#N)C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl

Names:
    2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-oxo-butanenitrile

Registries:
    PubChem CID 2805286
    PubChem ID 3262986