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Acta Cryst. (2009). E65, o713 [ doi:10.1107/S1600536809007661 ]
Abstract: In the molecule of the title compound, C9H11N3O5S, the thiazole ring is oriented at dihedral angles of 87.33 (3) and 87.18 (3)° with respect to the planar (r.m.s. deviations 0.0136 and 0.0139 Å) methyl ester groups. The dihedral angle between the methyl ester groups is 44.20 (3)°. In the crystal structure, intermolecular N-H
N, N-H
O and C-H
O hydrogen bonds link the molecules along the a axis, through R22(8) and R22(22) ring motifs, forming infinite two-dimensional polymeric sheets.
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Contacts between the thiazole rings [centroid-centroid distance = 3.536 (2) Å] may further stabilize the structure.
Online 6 March 2009
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