Molecule ID: mol25620

SMILES: Cc1csc(/N=N/c2c(C)nn(-c3ccccc3)c2O)n1

InChI: InChI=1S/C14H13N5OS/c1-9-8-21-14(15-9)17-16-12-10(2)18-19(13(12)20)11-6-4-3-5-7-11/h3-8,20H,1-2H3/b17-16+