Abstract
In the molecular structure of the title compound, C13H12N2O4S2, there is a dihedral angle of 0.41 (13)° between the benzene and thiazole rings. In the crystal, inversion dimers linked by two C—H⋯O interactions together with π–π stacking between the parallel benzene rings of adjacent molecules [centroid–centroid distance = 3.673 (2) Å].
Highlights
In the molecular structure of the title compound, C13H12N2O4S2, there is a dihedral angle of 0.41 (13) between the benzene and thiazole rings
Inversion dimers linked by two C—HÁ Á ÁO interactions together with – stacking between the parallel benzene rings of adjacent molecules [centroid–centroid distance = 3.673 (2) A ]
Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: AT2688)
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.004 A; R factor = 0.034; wR factor = 0.101; data-to-parameter ratio = 13.8. In the molecular structure of the title compound, C13H12N2O4S2, there is a dihedral angle of 0.41 (13) between the benzene and thiazole rings. Inversion dimers linked by two C—HÁ Á ÁO interactions together with – stacking between the parallel benzene rings of adjacent molecules [centroid–centroid distance = 3.673 (2) A ].
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