Molecule ID: mol25648

SMILES: Cc1nn(-c2ccccc2)c(O)c1/N=N/c1nc2ccccc2s1

InChI: InChI=1S/C17H13N5OS/c1-11-15(16(23)22(21-11)12-7-3-2-4-8-12)19-20-17-18-13-9-5-6-10-14(13)24-17/h2-10,23H,1H3/b20-19+