4-(4-chlorophenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-butanenitrile

Molecular Formula: C₁₄H₁₁ClN₂O₂S

InChI: InChI=1/C14H11ClN2O2S/c1-9-8-20-14(17-9)12(6-16)13(18)7-19-11-4-2-10(15)3-5-11/h2-5,8,12H,7H2,1H3

InChIKey: InChIKey=NKQZNSWWTGQBNB-UHFFFAOYAS
SMILES: CC1=CSC(=N1)C(C#N)C(=O)COC2=CC=C(C=C2)Cl

Names:
    4-(4-chlorophenoxy)-2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-butanenitrile

Registries:
    PubChem CID 4459193
    PubChem ID 10186515