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

Molecular Formula: C₁₅H₁₁ClN₂S

InChI: InChI=1/C15H11ClN2S/c16-13-5-1-10(2-6-13)7-12(8-17)15-18-14(9-19-15)11-3-4-11/h1-2,5-7,9,11H,3-4H2/b12-7+

InChIKey: InChIKey=NJOGXYXOJGLTOK-KPKJPENVBW
SMILES: C1CC1C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N

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

Registries:
    PubChem CID 5338615
    PubChem ID 11573697