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

Molecular Formula: C6H4S2


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

InChIKey: InChIKey=YHBTXTFFTYXOFV-UHFFFAOYAM
SMILES: C1=CSC2=C1C=CS2

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

Registries:
    PubChem CID 136062
    PubChem ID 10244162