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(Z)-2-(1,3-Thiazolidin-2-ylidene)cyanamide
In the title compound, C(4)H(5)N(3)S, the tdihydrothiazole ring is almost planar, the maximum and minimum deviations being 0.188 (2) Å and 0.042 (3) Å, respectively. The crystal structure involves intermolecular N—H⋯N hydrogen bonds.
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| 主要な著者: | , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
International Union of Crystallography
2010
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3007512/ https://ncbi.nlm.nih.gov/pubmed/21588434 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681002917X |
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