Molecule ID: mol24987

SMILES: O=S(=O)(O)c1cccc(/C(=N\Nc2ncccn2)c2ccccn2)c1

InChI: InChI=1S/C16H13N5O3S/c22-25(23,24)13-6-3-5-12(11-13)15(14-7-1-2-8-17-14)20-21-16-18-9-4-10-19-16/h1-11H,(H,18,19,21)(H,22,23,24)/b20-15+