Molecule ID: mol23608

SMILES: O=C(O)/C=C\S(=O)(=O)c1ccc(Cl)cc1

InChI: InChI=1S/C9H7ClO4S/c10-7-1-3-8(4-2-7)15(13,14)6-5-9(11)12/h1-6H,(H,11,12)/b6-5-