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

Acta Crystallographica Section E: Crystallographic Communications

Doroschuk, R.¹ 

[1] Department of Inorganic Chemistry, Taras Shevchenko National University of Kyiv, 64 Volodymyrska Str., 01033 Kyiv, Ukraine

关键词: CRYSTAL STRUCTURE;    BENZOTHIAZOLE;    NITRONE;    S...O ATTRACTIVE INTERACTION;   

DOI  :  10.1107/S2056989015013262

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

The mol­ecule of the title compound {systematic name: N-[(benzo­thia­zol-2-yl)methyl­idene]methyl­amine N-oxide}, C9H8N2OS, 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 [2.6977 (16) Å]. In the crystal, mol­ecules are linked into centrosymmetric dimers by pairs of weak C—H⋯O hydrogen bonds.

【 授权许可】

CC BY