Molecular Formula: C6H6O2S4
InChI: InChI=1/C6H6O2S4/c7-3-1-9-4-5(10-2-3)12-6(8)11-4/h3,7H,1-2H2
InChIKey: InChIKey=RZIUZLOHNRBBHJ-UHFFFAOYAK
SMILES: C1C(CSC2=C(S1)SC(=O)S2)O
Names:
4-hydroxy-2,6,8,10-tetrathiabicyclo[5.3.0]dec-11-en-9-one
Registries:
PubChem CID 777277
PubChem ID 8213232