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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 5(68), p. o1306-o1306, 2012

DOI: 10.1107/s1600536812013827

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2,3-Dihydro-1λ6,2-benzothia­zine-1,1,4-trione

Journal article published in 2012 by Farhana Aman, Waseeq Ahmad Siddiqui, Adnan Ashraf ORCID, M. Nawaz Tahir
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

In the title compound, C8H7NO3S, the benzene ring is oriented at a dihedral angle of 69.25 (7)° to the S and O atoms of the sulfonyl group. The heterocyclic ring approximates to an envelope, with the N atom in the flap position. In the crystal, mol­ecules are linked by N—H⋯Oc (c = carbon­yl) hydrogen bonds, forming C(5) chains along [001]. Two R 2 2(10) loops arise from pairs of C—H⋯O hydrogen bonds and a weak aromatic π–π stacking inter­action [centroid–centorid separation = 3.8404 (11) Å] also occurs.