Molecule ID: mol7082
SMILES: Cc1cccc(Sc2cnc(N)nc2O)c1
InChI: InChI=1S/C11H11N3OS/c1-7-3-2-4-8(5-7)16-9-6-13-11(12)14-10(9)15/h2-6H,1H3,(H3,12,13,14,15)