Molecule ID: mol23418

SMILES: O=C(O)/C=C/[S+]([O-])c1ccccc1

InChI: InChI=1S/C9H8O3S/c10-9(11)6-7-13(12)8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+