2,6,8,10-tetrathiabicyclo[5.3.0]dec-11-en-9-one

Molecular Formula: C₆H₆OS₄

InChI: InChI=1/C6H6OS4/c7-6-10-4-5(11-6)9-3-1-2-8-4/h1-3H2

InChIKey: InChIKey=PXNCTRSVBUZLSI-UHFFFAOYAY
SMILES: C1CSC2=C(SC1)SC(=O)S2

Names:
    2,6,8,10-tetrathiabicyclo[5.3.0]dec-11-en-9-one

Registries:
    PubChem CID 746242
    PubChem ID 6561544