Molecule ID: mol22032

SMILES: C[S+]([O-])c1ccc2c(c1)Cc1ccccc1-2

InChI: InChI=1S/C14H12OS/c1-16(15)12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)14/h2-7,9H,8H2,1H3