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...

Descripción completa

Detalles Bibliográficos
Autor principal: Li, Jian
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050333/
https://www.ncbi.nlm.nih.gov/pubmed/21522700
http://dx.doi.org/10.1107/S1600536810052542
Descripción
Sumario: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 centrosymmetric four-component clusters.

Ejemplares similares