Acta Cryst. (2013). E69, o49 [ doi:10.1107/S1600536812049707 ]
Abstract: The title compound, C18H22N2O5S, is largely planar, with an r.m.s. deviation of 0.0546 (1) Å of atoms from the mean plane through all non-H atoms except for the methyl groups. The benzene and pyrimidinedione rings are inclined to one another at a dihedral angle of 1.41 (7)°. In the crystal, weak C-HO interactions connect the molecules into chains propagating along the b-axis direction.
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