Molecule ID: mol32295
SMILES: COc1ccc(O)c(N=Nc2nc(C)cs2)c1
InChI: InChI=1S/C11H11N3O2S/c1-7-6-17-11(12-7)14-13-9-5-8(16-2)3-4-10(9)15/h3-6,15H,1-2H3