1H-Pyrazolo[4,3-g]benzothia­zol-7-amine

The mol­ecule of the title compound, C(8)H(6)N(4)S, is almost planar [maximum deviation from the mean plane = 0.020 (1) Å for the S atom]. In the crystal, a supra­molecular three-dimensional arrangement arises from N—H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centro...

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Detalles Bibliográficos
Autores principales: Camacho, José R., González, Teresa
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977731/
https://www.ncbi.nlm.nih.gov/pubmed/21583867
http://dx.doi.org/10.1107/S1600536809012550
Descripción
Sumario:The mol­ecule of the title compound, C(8)H(6)N(4)S, is almost planar [maximum deviation from the mean plane = 0.020 (1) Å for the S atom]. In the crystal, a supra­molecular three-dimensional arrangement arises from N—H⋯N hydrogen bonds and weak aromatic stacking interactions along the a axis [centroid–centroid separation = 3.582 (2) Å].

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