Molecule ID: mol24902

SMILES: O=c1[nH]nc(-c2ccccc2)n1/N=C/c1cccs1

InChI: InChI=1S/C13H10N4OS/c18-13-16-15-12(10-5-2-1-3-6-10)17(13)14-9-11-7-4-8-19-11/h1-9H,(H,16,18)/b14-9+