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N-[2-(氨基甲酰基)苯基]-4-羟基-2-甲基-2H-1,2-苯并噻嗪-3-甲酰胺 1,1-二氧化物。

N-[2-(Amino-carbon-yl)phen-yl]-4-hydr-oxy-2-methyl-2H-1,2-benzothia-zine-3-carboxamide 1,1-dioxide.

作者信息

Arshad Muhammad Nadeem, Zia-Ur-Rehman Muhammad, Khan Islam Ullah

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Sep 30;65(Pt 10):o2596. doi: 10.1107/S1600536809038951.

DOI:10.1107/S1600536809038951
PMID:21578031
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2970422/
Abstract

In the title compound, C(17)H(15)N(3)O(5)S, the thia-zine ring adopts a distorted half-chair conformation. The mol-ecular structure is stabilized by intra-molecular N-H⋯O, N-H⋯N and O-H⋯O hydrogen bonding. Pairs of mol-ecules are bound together as centrosymmetric dimers through N-H⋯O hydrogen bonds.

摘要

在标题化合物C₁₇H₁₅N₃O₅S中，噻嗪环呈扭曲的半椅构象。分子结构通过分子内的N-H⋯O、N-H⋯N和O-H⋯O氢键得以稳定。分子对通过N-H⋯O氢键以中心对称二聚体的形式结合在一起。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d88d/2970422/577f6b7108de/e-65-o2596-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d88d/2970422/3c26cf4ab0c1/e-65-o2596-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d88d/2970422/577f6b7108de/e-65-o2596-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d88d/2970422/3c26cf4ab0c1/e-65-o2596-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d88d/2970422/577f6b7108de/e-65-o2596-fig2.jpg

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