2,3,7,8-tetrabromo-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene
Molecular Formula:
C
6
Br
4
S
2
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