Molecule ID: mol28702

SMILES: CS(=O)(=O)CS(=O)(=O)Oc1ccc(Cl)cc1Cl

InChI: InChI=1S/C8H8Cl2O5S2/c1-16(11,12)5-17(13,14)15-8-3-2-6(9)4-7(8)10/h2-4H,5H2,1H3