Molecule ID: mol24930

SMILES: Cc1ccc(Cc2n[nH]c(=O)n2/N=C/c2cccs2)cc1

InChI: InChI=1S/C15H14N4OS/c1-11-4-6-12(7-5-11)9-14-17-18-15(20)19(14)16-10-13-3-2-8-21-13/h2-8,10H,9H2,1H3,(H,18,20)/b16-10+