Molecular Formula: C9H10OS3
InChI: InChI=1/C9H10OS3/c1-5-4-11-8-7(5)6(2)9(12-8)13(3)10/h4H,1-3H3
InChIKey: InChIKey=VMBMMLHXAMWONO-UHFFFAOYAV
SMILES: CC1=CSC2=C1C(=C(S2)S(=O)C)C
Names:
2,8-dimethyl-7-methylsulfinyl-4,6-dithiabicyclo[3.3.0]octa-2,7,9-triene
Registries:
PubChem CID 2821423
PubChem ID 3281569