Molecule ID: mol34666

SMILES: C=C(CSc1nnnn1-c1ccccc1)N=O

InChI: InChI=1S/C10H9N5OS/c1-8(12-16)7-17-10-11-13-14-15(10)9-5-3-2-4-6-9/h2-6H,1,7H2