![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](hb2983contents.gif)
Acta Cryst. (2009). E65, o1455 [ doi:10.1107/S1600536809019643 ]
Abstract: In the title compound, C7H9N3O3S, the planes of the 2-amino-1,3-thiazol-4-yl and the methyl ester groups are oriented at a dihedral angle of 67.06 (7)°. In the crystal, inversion dimers linked by pairs of N-H
N hydrogen bonds occur, forming R22(8) ring motifs. The dimers are interlinked by N-H
O hydrogen bonds, resulting in sheets propagating in the ac plane.
Online 6 June 2009
Copyright © International Union of Crystallography
IUCr Webmaster