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Benzothia-zol-2-amine-3-meth-oxy-carbonyl-7-oxabicyclo-[2.2.1]hept-5-ene-2-carb-oxy-lic acid (1/1).

ABSTRACT: 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 benzothia-zol-2-amine mol-ecule are essentially coplanar, with a maximum deviation of 0.0286?(9)?Å for the S atom. In the crystal, inter-molecular N-H?O and O-H?N hydrogen bonds connect two mol-ecules of each type into centrosymmetric four-component clusters.

SUBMITTER: Li J

PROVIDER: S-EPMC3050333 | biostudies-literature | 2010 Dec

REPOSITORIES: biostudies-literature

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Benzothia-zol-2-amine-3-meth-oxy-carbonyl-7-oxabicyclo-[2.2.1]hept-5-ene-2-carb-oxy-lic acid (1/1).

Li Jian J

Acta crystallographica. Section E, Structure reports online 20101218 Pt 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 benzothia-zol-2-amine mol-ecule are essentially coplanar, with a maximum deviation of 0.0286 (9) Å for the S atom. In the crystal, inter-molecular N-H⋯O and O-H⋯N hydrogen bonds connect two mol-ecules of each type into centrosymmetric four-component clusters. ...[more]

PMID: 21522700

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