Molecule ID: mol7083
SMILES: Nc1ncc(Sc2ccccc2)c(O)n1
InChI: InChI=1S/C10H9N3OS/c11-10-12-6-8(9(14)13-10)15-7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)