Chemical Name: N-Hydroxy-α-methylbenzo[b]thiophene-2-methanamine ; N-(1-Benzo[b]thiophen-2-yl-ethyl)-hydroxylamine
Smiles: CC(NO)C1=CC(C=CC=C2)=C2S1
Inchi: InChI=1/C17H15NO3S/c1-12(16-11-13-7-5-6-10-15(13)22-16)18(20)17(19)21-14-8-3-2-4-9-14/h2-12,20H,1H3
Pharmaceutical analysis combined with in-silico therapeutic and toxicological profiling on zileuton and its impurities to assist in modern drug discovery
Saurabh B.Ganorkar, Yvan Vander Heyden, Atul A.Shirkhedkar, Deepak K.Lokwani, Dinesh M.Dhumal, Preeti S.Bobade
Journal of Pharmaceutical and Biomedical Analysis Volume 179, 5 February 2020, 112982