2-Ethyl-2,3-dihydro-1,2-benzothiazole-1,1,3-trione

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Abstract

In the title molecule, C9H9NO3S, the bond lengths and angles fall within normal ranges. All nine ring atoms almost lie in a common plane (r.m.s. deviation 0.021 Å). In the crystal, symmetry-related molecules are linked via C - H⋯O hydrogen bonds, forming a three-dimensional network.

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APA

Khan, M. H., Khan, I. U., Arshad, M. N., & Akkurt, M. (2011). 2-Ethyl-2,3-dihydro-1,2-benzothiazole-1,1,3-trione. Acta Crystallographica Section E: Structure Reports Online, 67(4). https://doi.org/10.1107/S1600536811009184

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