Molecule ID: mol23553

SMILES: O=C(O)/C(S)=C/c1cccc2ccccc12

InChI: InChI=1S/C13H10O2S/c14-13(15)12(16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8,16H,(H,14,15)/b12-8-