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(2E)-2-(1,3-Benzothiazol-2-yl)-3-(dimethylamino)prop-2-enenitrile

The molecular conformation of title compound, C(12)H(11)N(3)S, is almost planar [maximum deviation = 0.063 (2) Å]; an intramolecular C—H⋯N hydrogen bond is noted. In the crystal, molecules interact with each other via π–π stacking interactions between thiazole rings [centroid–centroid distance...

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Detalles Bibliográficos
Autores principales:	Mohamed, Shaaban K., Akkurt, Mehmet, Kariuki, Benson M., Ali, Ali M., Albayati, Mustafa R.
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/PMC3914091/ https://www.ncbi.nlm.nih.gov/pubmed/24526995 http://dx.doi.org/10.1107/S1600536813033266

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