4,8-dithiabicyclo[3.3.0]octa-2,6,9-triene
Molecular Formula:
C
6
H
4
S
2
InChI:
InChI=1/C6H4S2/c1-3-7-6-2-4-8-5(1)6/h1-4H
InChIKey:
InChIKey=VJYJJHQEVLEOFL-UHFFFAOYAC
SMILES:
C1=CSC2=C1SC=C2
Names:
4,8-dithiabicyclo[3.3.0]octa-2,6,9-triene
Registries:
PubChem CID 136063
PubChem ID 10244163