(Z)-3-(4-bromothiophen-2-yl)-2-cyano-prop-2-enethioamide

Molecular Formula: C8H5BrN2S2


InChI: InChI=1/C8H5BrN2S2/c9-6-2-7(13-4-6)1-5(3-10)8(11)12/h1-2,4H,(H2,11,12)/b5-1-/f/h11H2

InChIKey: InChIKey=AQZBJSFRRUURQV-NESCDMJMDZ
SMILES: C1=C(SC=C1Br)C=C(C#N)C(=S)N

Names:
    (Z)-3-(4-bromothiophen-2-yl)-2-cyano-prop-2-enethioamide

Registries:
    PubChem CID 679235
    PubChem ID 3301178