2,3,7,8-tetrabromo-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene

Molecular Formula: C6Br4S2


InChI: InChI=1/C6Br4S2/c7-2-1-3(8)5(10)12-6(1)11-4(2)9

InChIKey: InChIKey=GMQRTDREIFFFOA-UHFFFAOYAU
SMILES: C12=C(SC(=C1Br)Br)SC(=C2Br)Br

Names:
    2,3,7,8-tetrabromo-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene

Registries:
    PubChem CID 143033
    PubChem ID 10248230