The asymmetric unit of the title compound, C(12)H(16)BrNO(3)S, contains two independent mol-ecules. In each mol-ecule, the azetidine four-membered ring adopts a nearly planar conformation, the maximum deviations being 0.087 (3) and 0.079 (3) Å. The mean azetidine plane is twisted by 75.2 (2) and 73.6 (2)° with respect to the plane of the benzene ring in the two independent mol-ecules. The crystal packing is stabilized by O-H⋯O hydrogen bonds.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239008 | PMC |
http://dx.doi.org/10.1107/S1600536811048392 | DOI Listing |
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