Molecule ID: mol28279
SMILES: Cc1ccc([S+]([O-])Nc2ccccc2)cc1
InChI: InChI=1S/C13H13NOS/c1-11-7-9-13(10-8-11)16(15)14-12-5-3-2-4-6-12/h2-10,14H,1H3