MF: C16H16N5O3S+
MW: 358.4g/mol
IUPAC Name: N-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methyl-4-nitroaniline
Isomeric SMILES: C[N+]1=C(SC2=C1C=CC(=C2)OC)N=NN(C)C3=CC=C(C=C3)[N+](=O)[O-]
InChIKey: YLNKSBNIQQLVTR-UHFFFAOYSA-N
InChI: InChI=1S/C16H16N5O3S/c1-19-14-9-8-13(24-3)10-15(14)25-16(19)17-18-20(2)11-4-6-12(7-5-11)21(22)23/h4-10H,1-3H3/q+1