Crystal structure of ethyl 4-(2-meth­oxy­phen­yl)-6-methyl-2-sulfanyl­idene-1,2,3,4-tetra­hydro­pyrimidine-5-carboxyl­ate

In the title compound, C(15)H(18)N(2)O(3)S, the hydro­pyrimidine ring adopts a sofa conformation with the methine C atom as the flap. The benzene ring is almost perpendicular to the mean plane of the hydro­pyrimidine ring, making a dihedral angle of 85.51 (8)°, and the meth­oxy O atom lies over the...

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Detalles Bibliográficos
Autores principales: Mohamed, Shaaban K., Mague, Joel T., Akkurt, Mehmet, Khodairy, Ahmed, Ahmed, Eman A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4518927/
https://www.ncbi.nlm.nih.gov/pubmed/26279898
http://dx.doi.org/10.1107/S2056989015010026
Descripción
Sumario:In the title compound, C(15)H(18)N(2)O(3)S, the hydro­pyrimidine ring adopts a sofa conformation with the methine C atom as the flap. The benzene ring is almost perpendicular to the mean plane of the hydro­pyrimidine ring, making a dihedral angle of 85.51 (8)°, and the meth­oxy O atom lies over the centre of the pyrimidine ring. In the crystal, weak N—H⋯S inter­actions form a zigzag chain running along the b-axis direction.

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