Molecule ID: mol35345
SMILES: Cc1cc(C)c2c(O)c(N=Nc3ccccc3)sc2n1
InChI: InChI=1S/C15H13N3OS/c1-9-8-10(2)16-14-12(9)13(19)15(20-14)18-17-11-6-4-3-5-7-11/h3-8,19H,1-2H3