The molecular structure of the title compound, C16H11BrN2O4S, is very similar to that of the previously reported fluoro analogue [al-Rashida et al. (2010). Acta Cryst. E66, o2707]. The mean planes of the bicyclic chromone system and the benzene ring of the benzothiadiazine derivative make a dihedral...

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Bibliographic Details
Main Authors: Ghulam Abbas, Islam Ullah Khan, Saeed Ahmad Nagra, Mariya al-Rashida, George Kostakis
Format: Article
Published: International Union of Crystallography 2010-12-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536810044648