Crystal Structure of 2-(1-Benzoylazetidin-3-yl)thio-1,3-thiazoline

Abstract

The structure of 2-(1-benzoylazetidin-3-yl)thio-1,3-thiazoline was determined by the single-crystal X-ray diffraction method at 93.15 K. It crystallizes in the orthorhombic space group P2₁2₁2₁ with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R₁ [I > 2σ(I)] and wR₂ (all data) values were 0.0356 and 0.0938, respectively, for all 2343 independent reflections. In the crystal structure, the title compound might form CH···π interactions intermolecularly.