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2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo-[4,3-c][1,2]benzothia-zin-2-yl)-N'-(3-meth-oxy-benzyl-idene)aceto-hydrazide dimethyl-formamide hemisolvate.

Ahmad M, Siddiqui HL, Khattak MI, Ahmad S, Parvez M - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by -0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms.The asymmetric unit contains a disordered half-mol-ecule of solvent lying close to inversion centers.The crystal structure is stabilized by weak inter-molecular N-H⋯O and C-H⋯O inter-actions.

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ABSTRACT
In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by -0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms. The asymmetric unit contains a disordered half-mol-ecule of solvent lying close to inversion centers. The crystal structure is stabilized by weak inter-molecular N-H⋯O and C-H⋯O inter-actions.

No MeSH data available.


Related in: MedlinePlus

The title molecule plotted with the displacement ellipsoids at 50% probability level (Farrugia, 1997).
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Fap1: The title molecule plotted with the displacement ellipsoids at 50% probability level (Farrugia, 1997).


2-(3,4-Dimethyl-5,5-dioxo-2H,4H-pyrazolo-[4,3-c][1,2]benzothia-zin-2-yl)-N'-(3-meth-oxy-benzyl-idene)aceto-hydrazide dimethyl-formamide hemisolvate.

Ahmad M, Siddiqui HL, Khattak MI, Ahmad S, Parvez M - Acta Crystallogr Sect E Struct Rep Online (2010)

The title molecule plotted with the displacement ellipsoids at 50% probability level (Farrugia, 1997).
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050140&req=5

Fap1: The title molecule plotted with the displacement ellipsoids at 50% probability level (Farrugia, 1997).
Bottom Line: In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by -0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms.The asymmetric unit contains a disordered half-mol-ecule of solvent lying close to inversion centers.The crystal structure is stabilized by weak inter-molecular N-H⋯O and C-H⋯O inter-actions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(21)H(21)N(5)O(4)S·0.5C(3)H(7)NO, the heterocyclic thia-zine ring adopts a half-chair conformation, with the S and N atoms displaced by -0.451 (5) and 0.233 (5) Å, respectively, from the plane formed by the remaining ring atoms. The asymmetric unit contains a disordered half-mol-ecule of solvent lying close to inversion centers. The crystal structure is stabilized by weak inter-molecular N-H⋯O and C-H⋯O inter-actions.

No MeSH data available.


Related in: MedlinePlus