Molecule ID: mol8413

SMILES: c1ccc2c(c1)Nc1ncncc1S2

InChI: InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)13-10-9(14-8)5-11-6-12-10/h1-6H,(H,11,12,13)