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3-Anilinothiocarbonyl-4-hydroxychromen-2-one
The geometrical parameters of the title compound, C(16)H(11)NO(3)S, are in the usual ranges. The two aromatic residues are not coplanar and are twisted by a dihedral angle of 66.63 (6)°. The crystal structure is stabilized by N—H⋯O and O—H⋯S interactions.
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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
2009
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2969103/ https://ncbi.nlm.nih.gov/pubmed/21582638 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809011246 |
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