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N-Benzyl-4-hy-droxy-2-methyl-1,1-dioxo-2H-1λ(6),2-benzothia-zine-3-carboxamide.

Aman F, Siddiqui WA, Ashraf A, Siddiqui HL, Parvez M - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title mol-ecule, C(17)H(16)N(2)O(4)S, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by 0.546 (4) and 0.281 (4) Å, respectively, on opposite sides of the mean plane formed by the remaining ring atoms.The two aromatic rings are inclined to one another by 42.32 (11)°.The dimers are linked via a series of C-H⋯O inter-actions, leading to the formation of a three-dimensional network.

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ABSTRACT
In the title mol-ecule, C(17)H(16)N(2)O(4)S, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by 0.546 (4) and 0.281 (4) Å, respectively, on opposite sides of the mean plane formed by the remaining ring atoms. The mol-ecular structure is stabilized by an intra-molecular O-H⋯O hydrogen bond. The two aromatic rings are inclined to one another by 42.32 (11)°. In the crystal, mol-ecules are linked by pairs of N-H⋯O hydrogen bonds, forming inversion dimers. The dimers are linked via a series of C-H⋯O inter-actions, leading to the formation of a three-dimensional network.

No MeSH data available.


The molecular structure of the title molecule with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level. The intramolecular O-H···O hydrogen bond is shown as a dashed line.
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Fap1: The molecular structure of the title molecule with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level. The intramolecular O-H···O hydrogen bond is shown as a dashed line.


N-Benzyl-4-hy-droxy-2-methyl-1,1-dioxo-2H-1λ(6),2-benzothia-zine-3-carboxamide.

Aman F, Siddiqui WA, Ashraf A, Siddiqui HL, Parvez M - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title molecule with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level. The intramolecular O-H···O hydrogen bond is shown as a dashed line.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379476&req=5

Fap1: The molecular structure of the title molecule with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level. The intramolecular O-H···O hydrogen bond is shown as a dashed line.
Bottom Line: In the title mol-ecule, C(17)H(16)N(2)O(4)S, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by 0.546 (4) and 0.281 (4) Å, respectively, on opposite sides of the mean plane formed by the remaining ring atoms.The two aromatic rings are inclined to one another by 42.32 (11)°.The dimers are linked via a series of C-H⋯O inter-actions, leading to the formation of a three-dimensional network.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title mol-ecule, C(17)H(16)N(2)O(4)S, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by 0.546 (4) and 0.281 (4) Å, respectively, on opposite sides of the mean plane formed by the remaining ring atoms. The mol-ecular structure is stabilized by an intra-molecular O-H⋯O hydrogen bond. The two aromatic rings are inclined to one another by 42.32 (11)°. In the crystal, mol-ecules are linked by pairs of N-H⋯O hydrogen bonds, forming inversion dimers. The dimers are linked via a series of C-H⋯O inter-actions, leading to the formation of a three-dimensional network.

No MeSH data available.