Molecular Formula: C16H16N4O3S
InChI: InChI=1/C16H16N4O3S/c1-19-7-6-11-12(8-19)24-16-13(11)15(21)17-14(18-16)9-2-4-10(5-3-9)20(22)23/h2-5,14,18H,6-8H2,1H3,(H,17,21)/f/h17H
InChIKey: InChIKey=DTSYYPUEZXTUCV-HCKMINDGCH SMILES: CN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)[N+](=O)[O-]
Names: PubChem4786273
Registries: PubChem CID 3542768 PubChem ID 4786273
