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Benzothiazol-2-amine–3-methoxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1/1)
In the title 1:1 adduct, C(7)H(6)N(2)S·C(9)H(10)O(5), all non-H atoms of the benzothiazol-2-amine molecule are essentially coplanar, with a maximum deviation of 0.0286 (9) Å for the S atom. In the crystal, intermolecular N—H⋯O and O—H⋯N hydrogen bonds connect two molecules of each type into cent...
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| Hlavní autor: | |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3050333/ https://ncbi.nlm.nih.gov/pubmed/21522700 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810052542 |
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