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2-(3-Oxo-2,3-dihydro-1,2-benzothiazol-2-yl)acetic acid
In the title compound, C(9)H(7)NO(3)S, 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....
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| Autori principali: | , , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2011
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3238948/ https://ncbi.nlm.nih.gov/pubmed/22199797 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811047490 |
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