(Z)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enethioamide

Molecular Formula: C8H5BrN2OS


InChI: InChI=1/C8H5BrN2OS/c9-7-2-1-6(12-7)3-5(4-10)8(11)13/h1-3H,(H2,11,13)/b5-3-/f/h11H2

InChIKey: InChIKey=IDIFKESFDKLWHK-VACLBHESDC
SMILES: C1=C(OC(=C1)Br)C=C(C#N)C(=S)N

Names:
    (Z)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 772454
    PubChem ID 8210895