Crystal Structure Of 2-(1-Benzoylazetidin-3-Yl)Thio-1,3-Thiazoline

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 P2(1)2(1)2(1) with a = 6.10680(10), b = 12.9876(3), c = 16.2388(3), V = 1287.94(4), and Z = 4. The R-1 [I > 2 sigma(I)] and wR(2) (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 center dot center dot center dot pi interactions intermolecularly.