Molecule ID: mol24962

SMILES: O=C(Nn1c(Cc2ccc(Cl)cc2)n[nH]c1=O)c1cccs1

InChI: InChI=1S/C14H11ClN4O2S/c15-10-5-3-9(4-6-10)8-12-16-17-14(21)19(12)18-13(20)11-2-1-7-22-11/h1-7H,8H2,(H,17,21)(H,18,20)