Acta Cryst. (2009). E65, o1478  [ doi:10.1107/S1600536809020236 ]

Phenyl N-(1,3-thiazol-2-yl)carbamate

J.-G. Tang, Y.-Z. Wu, S. Bi, G.-H. Zhang and C. Guo

Abstract: In the title compound, C₁₀H₈N₂O₂S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, intermolecular N-HN and C-HO interactions link the molecules into a two-dimensional network, forming R₂²(8) ring motifs. - contacts between the thiazole rings [centroid-centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C-H interaction is also found.

Online 6 June 2009

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