Key indicators: single-crystal X-ray study; T = 293 K; mean (C-C) = 0.006 Å; disorder in solvent or counterion; R factor = 0.068; wR factor = 0.210; data-toparameter ratio = 13.6.In the asymmetric unit of the title compound, C 16 H 14 N 4 O 3 Á-C 2 H 6 OS, there are two independent main molecules (A and B) and two dimethyl sulfoxide solvent molecules. In molecule A, the pyran ring is in a flattened sofa conformation, with the sp 3 -hydridized C atom forming the flap. In molecule B, the pyran ring is in a flattened boat conformation, with the sp 3 -hydridized C atom and the O atom deviating by 0.073 (3) and 0.055 (3) Å , respectively, from the plane of the other four atoms. The mean planes the pyrazole and phenyl rings form dihedral angles of 84.4 (2) and 84.9 (2) , respectively, for molecules A and B. In the crystal, N-HÁ Á ÁO and N-HÁ Á ÁN hydrogen bonds link the components of the structure into chains along [010]. In both solvent molecules, the S atoms are disordered over two sites, with occupancy ratios of 0.679 (4):0.321 (4) and 0.546 (6):0.454 (6).
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