Acta Cryst. (2010). E66, o618 [ doi:10.1107/S160053681000543X ]
Abstract: In the title compound, C16H13NO5S, the benzothiazole unit is essentially planar [maximum deviation = 0.0501 (10) Å for the S atom] and is oriented at a dihedral angle of 67.85 (5)° with respect to the methoxy-substituted benzene ring. The mean plane of the methoxy group is oriented at 14.3 (3)° with respect to the benzene ring to which it is attached. In the crystal structure, weak C-HO hydrogen bonds form macrocyclic rings with R22(10) and R22(12) motifs.
Online 13 February 2010
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