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Crystal structure of diethyl 2-[(2-sulfanylquinolin-3-yl)methylidene]malonate

In the title compound, C(17)H(17)N O(4)S, the quinoline ring system is nearly planar, with a maximum deviation of 0.0496 (16) Å. A weak intramolecular C—H⋯O interaction is observed. In the crystal, C—H⋯O, S—H⋯N and π–π stacking interactions between the fused benzene ring of quinoline and the pyri...

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Detalles Bibliográficos
Autores principales:	Rihanabanu, Anitha, B. R., Meenakshi, T. G., Kumar, K. Mahesh, Devarajegowda, H. C.
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/PMC4571415/ https://www.ncbi.nlm.nih.gov/pubmed/26396815 http://dx.doi.org/10.1107/S2056989015013596

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