2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enethioamide

Molecular Formula: C₁₁H₁₀N₂O₂S

InChI: InChI=1/C11H10N2O2S/c1-15-10-3-2-7(5-9(10)14)4-8(6-12)11(13)16/h2-5,14H,1H3,(H2,13,16)/f/h13H2

InChIKey: InChIKey=HOBLIVBWLVPRTR-DLGLGFIGCY
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=S)N)O

Names:
    2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enethioamide

Registries:
    PubChem CID 3603184
    PubChem ID 9761656