Abstract

In the title mol­ecule, C16H14N2O4S, the thia­zine ring adopts a twist chair conformation with the N and adjacent C atom displaced by 0.966 (3) and 0.386 (4) Å, respectively, on the same side of the mean plane formed by the remaining ring atoms. The dihedral angle between the mean planes of the benzene rings is 37.65 (10)°. The mol­ecular structure features an intra­molecular O—H⋯O hydrogen bond, which generates an S(6) ring. In the crystal, mol­ecules are linked by N—H⋯O and C—H⋯O hydrogen bonds.

Highlights

  • C16H14N2O4S, the thiazine ring adopts a twist chair conformation with the N and adjacent C atom displaced by 0.966 (3) and 0.386 (4) Å, respectively, on the same side of the mean plane formed by the remaining ring atoms

  • In continuation of our research on the synthesis of potentially biologically active 1,2-benzothiazine 1,1-dioxide derivatives (Siddiqui et al, 2007; Ahmad et al, 2010) we report the synthesis and crystal structure of the title compound

  • Symmetry codes: (i) −x, −y+1, −z; (ii) −x, y+1/2, −z−1/2; (iii) −x+1, y−1/2, −z+1/2

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Summary

Nonius KappaCCD diffractometer

Ashraf,a Hamid Latif Siddiquib and Masood Parvezc a Department of Chemistry, University of Sargodha, Sargodha 40100, Pakistan, Institute of Chemistry, University of the Punjab, Lahore 54590, Pakistan, and c. R factor = 0.048; wR factor = 0.119; data-to-parameter ratio = 16.4. C16H14N2O4S, the thiazine ring adopts a twist chair conformation with the N and adjacent C atom displaced by 0.966 (3) and 0.386 (4) Å, respectively, on the same side of the mean plane formed by the remaining ring atoms. The dihedral angle between the mean planes of the benzene rings is 37.65 (10). The molecular structure features an intramolecular O—H O hydrogen bond, which generates an S(6) ring. Molecules are linked by N—H O and C—H O hydrogen bonds

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