Molecular Formula: C5H6O2S2
InChI: InChI=1/C5H6O2S2/c1-5(2)8-3(6)4(7)9-5/h1-2H3
InChIKey: InChIKey=OPUOQHCESMCHJW-UHFFFAOYAZ
SMILES: CC1(SC(=O)C(=O)S1)C
Names:
NSC266601
15088-49-0
2,2-dimethyl-1,3-dithiolane-4,5-dione
Registries:
PubChem CID 320211
PubChem ID 140232