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N-（5-甲硫基-1,3,4-噻二唑-2-基）乙酰胺

N-(5-Methyl-sulfanyl-1,3,4-thia-diazol-2-yl)acetamide.

作者信息

Zhang Guo-Ying

机构信息

College of Chemistry and Life Science, Tianjin Normal University, Tianjin 300074, People's Republic of China.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2009 Aug 12;65(Pt 9):o2138. doi: 10.1107/S1600536809030554.

DOI:10.1107/S1600536809030554
PMID:21577548
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC2969935/
Abstract

In the title compound, C(5)H(7)N(3)OS(2), inversion dimers linked by pairs of N-H⋯N hydrogen bonds occur, forming R(2) (2)(8) ring motifs. These dimers are arranged into chains via inter-molecular C-H⋯O hydrogen bonds between the methylsulfanyl groups and the O atoms of the carbonyl groups. The acetamido-1,3,4-thio-diazole unit is essentially planar [r.m.s. deviation 0.045 (8) Å].

摘要

在标题化合物C₅H₇N₃OS₂中，通过N—H⋯N氢键对形成的反演二聚体出现，形成R₂²⁸环模式。这些二聚体通过甲硫基与羰基的O原子之间的分子间C—H⋯O氢键排列成链。乙酰胺基-1,3,4-噻二唑单元基本呈平面状[r.m.s.偏差0.045 (8) Å]。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3792/2969935/b5a030ab8703/e-65-o2138-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3792/2969935/f7b8e774960f/e-65-o2138-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3792/2969935/b5a030ab8703/e-65-o2138-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3792/2969935/f7b8e774960f/e-65-o2138-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3792/2969935/b5a030ab8703/e-65-o2138-fig2.jpg

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