Molecular Formula: C16H16N4OS
InChI: InChI=1/C16H16N4OS/c1-11-4-5-12(16-15(11)17-22-18-16)10-20(21)14-8-6-13(7-9-14)19(2)3/h4-10H,1-3H3/b20-10-
InChIKey: InChIKey=IDCZJPWZYLBBCY-JMIUGGIZBK SMILES: CC1=CC=C(C2=NSN=C12)C=[N+](C3=CC=C(C=C3)N(C)C)[O-]
Names: N-(4-dimethylaminophenyl)-1-(5-methyl-8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)methanimine oxide
Registries: PubChem CID 794101 PubChem ID 8221642