Molecule ID: mol37014

SMILES: COc1ccc2c(c1)sc(N=Nc1ccc(N(C)c3ccccc3)cc1)[n+]2C

InChI: InChI=1S/C22H21N4OS/c1-25(17-7-5-4-6-8-17)18-11-9-16(10-12-18)23-24-22-26(2)20-14-13-19(27-3)15-21(20)28-22/h4-15H,1-3H3/q+1