2,6,8,10-tetrathiabicyclo[5.3.0]dec-11-en-9-one
Molecular Formula:
C
6
H
6
OS
4
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