Molecule ID: mol15795
SMILES: CC(=O)Nc1nnc(-c2ccccc2)s1
InChI: InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)