1-Acetyl-5-(4-fluoro­phen­yl)-2-sulfanyl­ideneimidazolidin-4-one

In the title compound, C(11)H(9)FN(2)O(2)S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183 (14) Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral ang...

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Detalles Bibliográficos
Autores principales: Kitoh, Soh-ichi, Feng, Yijing, Fujinami, Shuhei, Ichitani, Masaki, Honda, Mitsunori, Kunimoto, Ko-Ki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884349/
https://www.ncbi.nlm.nih.gov/pubmed/24454125
http://dx.doi.org/10.1107/S1600536813028560
Descripción
Sumario:In the title compound, C(11)H(9)FN(2)O(2)S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183 (14) Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral angles of 9.70 (14) and 86.70 (6)°, respectively. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds between the amide NH and acetyl C=O groups, forming a C(6) chain along the a-axis direction.

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