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Crystal structure of C-2-benzo­thia­zole-N-methyl­nitrone

The mol­ecule of the title compound {systematic name: N-[(benzo­thia­zol-2-yl)methyl­idene]methyl­amine N-oxide}, C(9)H(8)N(2)OS, is close to planar [maximum deviation from the mean plane = 0.081 (2) Å], its conformation being stabilized by a strong intra­molecular attractive S⋯O inter­action [2.697...

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Detalles Bibliográficos
Autor principal: Doroschuk, Roman
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4571406/
https://www.ncbi.nlm.nih.gov/pubmed/26396806
http://dx.doi.org/10.1107/S2056989015013262

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