Acta Cryst. (2013). E69, o817
[ doi:10.1107/S1600536813011392 ]
Abstract: In the title compound, C17H16O3S, the dihedral angle between the 4-methylphenyl ring and the mean plane [r.m.s. deviation = 0.011 (1) Å] of the benzofuran ring system is 71.47 (5)°. In the crystal, molecules are linked by weak C-HO hydrogen bonds, and by slipped - interactions between the benzofuran ring systems of neighbouring molecules [centroid-centroid distances = 3.638 (2) and 3.766 (2) Å, interplanar distances = 3.564 (2) and 3.454 (2) Å, and slippages = 0.730 (2) and 1.501 (2) Å], forming a three-dimensional network.
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