Computational Structural Calculation of N-Methyl Benzothiazolium Iodide as an Antifungal Candidate
Computational Structural Calculation of N-Methyl Benzothiazolium Iodide as an Antifungal Candidate
Sohail Nadeem1, Muhammad Aziz2*, Ayesha Mohy ud Din1 and Tayyaba Jamil1
Figure 1:
Structure of N-Methyl benzothiazolium iodide.
Figure 2:
The I.R spectrum of N- methyl Benzothiazolium Iodide conformer calculated with B3LYP. The spectrum is plotted against frequency (x-axis) and intensities (y-axis).
Figure 3:
The Raman spectrum of N- methyl Benzothiazolium Iodide conformer calculated with B3LYP. The spectrum is plotted against frequency (x-axis) and intensities (y-axis).
Figure 4:
Show the interaction of N- methyl Benzothiazolium Iodide with lanosterol 14α-demethylase.
December 2022
Vol. 38, Iss. 4, Pages 1160-1546
