6-Meth­oxy-1,3-benzothia­zol-2-amine

The title compound, C(8)H(8)N(2)OS, is almost planar, the C—C—O—C torsion angle associated with the meth­oxy group being 0.72 (1)°. Inter­molecular amine N—H⋯N hydrogen-bonding inter­actions form inversion dimers [graph set R (2) (2)(8)] which are extended into chains along the b axis through amine...

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Detalles Bibliográficos
Autores principales: Saeed, Aamer, Rafique, Hummera, Flörke, Ulrich
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3394031/
https://www.ncbi.nlm.nih.gov/pubmed/22798896
http://dx.doi.org/10.1107/S1600536812028152
Descripción
Sumario:The title compound, C(8)H(8)N(2)OS, is almost planar, the C—C—O—C torsion angle associated with the meth­oxy group being 0.72 (1)°. Inter­molecular amine N—H⋯N hydrogen-bonding inter­actions form inversion dimers [graph set R (2) (2)(8)] which are extended into chains along the b axis through amine N—H⋯O hydrogen bonds.

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