Molecule ID: mol16451

SMILES: Cc1nn(-c2ccccc2)c(S)c1C(=O)c1ccccc1

InChI: InChI=1S/C17H14N2OS/c1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14/h2-11,21H,1H3