Molecule ID: mol10622

SMILES: Cc1ccc2c(c1)S(=O)(=O)CS2(=O)=O

InChI: InChI=1S/C8H8O4S2/c1-6-2-3-7-8(4-6)14(11,12)5-13(7,9)10/h2-4H,5H2,1H3