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N-(4-Hydroxy-phen-yl)-2-(1,1,3-trioxo-2,3-di-hydro-1,2-benzothia-zol-2-yl)-acet-amide.

ABSTRACT: In the title compound, C(15)H(12)N(2)O(5)S, the benzisothia-zole group is approximately planar (r.m.s. deviation excluding H atoms and the two O atoms bonded to S = 0.023?Å). The dihedral angle between the benzisothia-zole ring and the terminal phenol ring is 84.9?(1)°. In the crystal, mol-ecules are joined by N-H?O and O-H?O hydrogen bonds, and ?-stacking inter-actions are observed between alternating phenol and benzisothia-zole rings [centroid-centroid distances = 3.929?(3) and 3.943?(3)?Å].

SUBMITTER: Verma A 

PROVIDER: S-EPMC2969438 | biostudies-literature | 2009 Jun

REPOSITORIES: biostudies-literature

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N-(4-Hydroxy-phen-yl)-2-(1,1,3-trioxo-2,3-di-hydro-1,2-benzothia-zol-2-yl)-acet-amide.

Verma Abha A   Stevens Edwin D ED  

Acta crystallographica. Section E, Structure reports online 20090624 Pt 7

In the title compound, C(15)H(12)N(2)O(5)S, the benzisothia-zole group is approximately planar (r.m.s. deviation excluding H atoms and the two O atoms bonded to S = 0.023 Å). The dihedral angle between the benzisothia-zole ring and the terminal phenol ring is 84.9 (1)°. In the crystal, mol-ecules are joined by N-H⋯O and O-H⋯O hydrogen bonds, and π-stacking inter-actions are observed between alternating phenol and benzisothia-zole rings [centroid-centroid distances = 3.929 (3) and 3.943 (3) Å]. ...[more]

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