jhiaC@EZAbDBKAFQQKIQJFIDixLtsVtuHDFH

Molecular Formula: C12H6BrNOS2


InChI: InChI=1/C12H6BrNOS2/c13-9-5-10(17-7-9)4-8(6-14)12(15)11-2-1-3-16-11/h1-5,7H/b8-4+

InChIKey: InChIKey=UMTJWWCWEAVBDM-XBXARRHUBX
SMILES: C1=CSC(=C1)C(=O)C(=CC2=CC(=CS2)Br)C#N

Names:
    jhiaC@EZAbDBKAFQQKIQJFIDixLtsVtuHDFH
    (Z)-3-(4-bromothiophen-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile

Registries:
    PubChem CID 5713933
    PubChem ID 3262958