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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| 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 |