Molecule ID: mol13844
SMILES: O=C(O)CS/C=C/c1ccccc1
InChI: InChI=1S/C10H10O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)/b7-6+