(E)-3-(2-chloroquinolin-3-yl)-2-cyano-prop-2-enethioamide

Molecular Formula: C13H8ClN3S


InChI: InChI=1/C13H8ClN3S/c14-12-9(6-10(7-15)13(16)18)5-8-3-1-2-4-11(8)17-12/h1-6H,(H2,16,18)/b10-6+/f/h16H2

InChIKey: InChIKey=MXRBHOIFCGCPFI-TVBCKOKIDW
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C(=S)N

Names:
    (E)-3-(2-chloroquinolin-3-yl)-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 779116
    PubChem ID 8214132