Abstract

In the title compound, C17H17N3O2S, the dihedral angle between the aromatic rings is 6.3 (5)° and the C=N—N=C group is statistically planar [torsion angle = 179.8 (8)°]. The conformation of the thia­zine ring is an envelope, with the S atom displaced by 0.823 (9) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.012 Å). In the crystal, C—H⋯O inter­actions link the mol­ecules into C(5) chains propagating along [101]. The chains are consolidated by weak aromatic π–π stacking between the benzene and toluene rings [centroid-to-centroid separation = 3.826 (5) Å and inter­planar angle = 6.3 (4)°].

Highlights

  • In the title compound, C17H17N3O2S, the dihedral angle between the aromatic rings is 6.3 (5) and the C N—N C group is statistically planar [torsion angle = 179.8 (8) ]

  • H atoms treated by a mixture of independent and constrained refinement max = 1.44 e Å3

  • As part of our ongoing studies of benzothiazine derivatives with potential biological activity (Shafiq, Zia-ur-Rehman et al, 2011), we describe the crystal structure of the title compound, (I), (Fig. 1)

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Summary

Crystal data

Khanc and Ejazc a Department of Chemistry, Government College University, Faisalabad 38000, Pakistan, bDepartment of Chemistry, University of Aberdeen, Meston Walk, Aberdeen AB24 3UE, Scotland, and cMaterials Chemistry Laboratory, Department of Chemistry, Government College University, Lahore 54000, Pakistan

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