Molecule ID: mol24947

SMILES: O=c1[nH]nc(Cc2ccc(Cl)cc2)n1/N=C/c1cccs1

InChI: InChI=1S/C14H11ClN4OS/c15-11-5-3-10(4-6-11)8-13-17-18-14(20)19(13)16-9-12-2-1-7-21-12/h1-7,9H,8H2,(H,18,20)/b16-9+