Molecular Formula: C4H8O2S2
InChI: InChI=1/C4H8O2S2/c5-7-2-1-3-8(6)4-7/h1-4H2
InChIKey: InChIKey=GAGUHQWNDGBDCG-UHFFFAOYAI
SMILES: C1CS(=O)CS(=O)C1
Names:
1,3-dithiane 1,3-dioxide
Registries:
PubChem CID 4460387
PubChem ID 10186989