2-(3-Oxo-2,3-dihydro-1,2-benzothia-zol-2-yl)acetic acid.

2-(3-Oxo-2,3-dihydro-1,2-benzothia-zol-2-yl)acetic acid.
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2-(3-氧代-2,3-二氢-1,2-苯并噻唑-2-基)乙酸

DOI:
10.1107/s1600536811047490
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发表时间:
2011-12-01
期刊:
Acta crystallographica. Section E, Structure reports online
影响因子:
--
通讯作者:
Lin Q
Lin Q
中科院分区:
其他
文献类型:
--
作者:
Wang XH;Yang JX;You CH;Tan XM;Lin Q

文献摘要

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在标题化合物C_9H_7NO_3S中,苯并异噻二唑酮环系基本上是平面的,最大偏差为0.013(2)π。  在晶体中,分子通过O-H-O氢键连接,形成沿着[010]的链。此外,分子间存在较弱的C-H-O氢键。
In the title compound, C9H7NO3S, the benzoisothia­zolone ring system is essentially planar, with a maximum deviation of 0.013 (2) Å. In the crystal, mol­ecules are linked via O—H⋯O hydrogen bonds, forming chains along [010]. In addition, weak inter­molecular C—H⋯O hydrogen bonds are present.