2-(2-Oxo-2-phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

In the title compound, C15H11NO4S, the benzothiazole unit is essentially planar [maximum deviation = 0.0644 (14) Å for the N atom] and forms a dihedral angle 54.43 (6)° with the phenyl ring. In the crystal structure, weak bifurcated...

Full description

Bibliographic Details
Main Authors: Masood Parvez, Iftikhar Hussain Bukhari, Muhammad Azam, Matloob Ahmad, Hamid Latif Siddiqui
Format: Article
Language:English
Published: International Union of Crystallography 2010-03-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810005404