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

Molecular Formula: C6H4S2


InChI: InChI=1/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H

InChIKey: InChIKey=VJYJJHQEVLEOFL-UHFFFAOYAC
SMILES: C1=CSC2=C1SC=C2

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

Registries:
    PubChem CID 136063
    PubChem ID 10244163