Molecule ID: mol23483

SMILES: O=C(O)/C=C\Sc1ccc(Cl)cc1

InChI: InChI=1S/C9H7ClO2S/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-6H,(H,11,12)/b6-5-