1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methylideneamino]methanimine

Molecular Formula: C10H6Br2N2S2


InChI: InChI=1/C10H6Br2N2S2/c11-9-3-1-7(15-9)5-13-14-6-8-2-4-10(12)16-8/h1-6H/b13-5+,14-6+

InChIKey: InChIKey=XVTZWVIVQKIQPU-ACFHMISVBO
SMILES: C1=C(SC(=C1)Br)C=NN=CC2=CC=C(S2)Br

Names:
    1-(5-bromothiophen-2-yl)-N-[(5-bromothiophen-2-yl)methylideneamino]methanimine

Registries:
    PubChem CID 6871896
    PubChem ID 3302387