Molecule ID: mol8769

SMILES: O=c1c2c(oc3ccccc13)C=CCS2

InChI: InChI=1S/C12H8O2S/c13-11-8-4-1-2-5-9(8)14-10-6-3-7-15-12(10)11/h1-6H,7H2