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 R 2 2(8) ring motifs. The dimers are interlinked by N—H⋯O hydrogen bonds, resulting in sheets propagating in the ac plane.
Highlights
In the title compound, C7H9N3O3S, the planes of the 2-amino1,3-thiazol-4-yl and the methyl ester groups are oriented at a dihedral angle of 67.06 (7)
H atoms treated by a mixture of independent and constrained refinement max = 0.26 e Å3
Inversion dimers linked by pairs of N—H N hydrogen bonds occur, forming
Summary
Refinement a Department of Chemistry, Government College University, Lahore, Pakistan, Department of Physics, University of Sargodha, Sargodha, Pakistan, and cPharPharmagen Ltd, Lahore 54000, Pakistan. H atoms treated by a mixture of independent and constrained refinement max = 0.26 e Å3. R factor = 0.040; wR factor = 0.120; data-to-parameter ratio = 17.0. C7H9N3O3S, the planes of the 2-amino1,3-thiazol-4-yl and the methyl ester groups are oriented at a dihedral angle of 67.06 (7). Inversion dimers linked by pairs of N—H N hydrogen bonds occur, forming. The dimers are interlinked by N—H O hydrogen bonds, resulting in sheets propagating in the ac plane. Symmetry codes: (i) x þ 12; y þ 12; z þ 12; (ii) x; y; z þ 1
Sign-in/Register to view highlights & summary Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
