Molecule ID: mol24933

SMILES: O=C(Nn1c(Cc2ccccc2)n[nH]c1=O)c1cccs1

InChI: InChI=1S/C14H12N4O2S/c19-13(11-7-4-8-21-11)17-18-12(15-16-14(18)20)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,20)(H,17,19)