2,6,8,10-tetrathiabicyclo[5.3.0]dec-11-ene-4,9-dione

Molecular Formula: C₆H₄O₂S₄

InChI: InChI=1/C6H4O2S4/c7-3-1-9-4-5(10-2-3)12-6(8)11-4/h1-2H2

InChIKey: InChIKey=CFBZZQWUZNLDKO-UHFFFAOYAT
SMILES: C1C(=O)CSC2=C(S1)SC(=O)S2

Names:
    2,6,8,10-tetrathiabicyclo[5.3.0]dec-11-ene-4,9-dione

Registries:
    PubChem CID 768245
    PubChem ID 8209548