Molecule ID: mol16199

SMILES: CC(=O)CC(c1ccccc1)c1c(S)c2ccccc2oc1=O

InChI: InChI=1S/C19H16O3S/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(23)14-9-5-6-10-16(14)22-19(17)21/h2-10,15,23H,11H2,1H3