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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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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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International Union of Crystallography
2015
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| 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 |