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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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Détails bibliographiques
Auteur principal: Li, Jian
Format: Artigo
Langue:Inglês
Publié: International Union of Crystallography 2010
Sujets:
Accès en ligne: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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