N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine
In the title compound, C10H8N2S, the 2-aminobenzothiazole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong intermolecular N—H...N hydrogen bonds and C—H...C, C—H...π and F-type a...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2011-10-01
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| Col·lecció: | Acta Crystallographica Section E |
| Accés en línia: | http://scripts.iucr.org/cgi-bin/paper?S1600536811035136 |
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