Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate

In the title compound, C(14)H(16)N(2)O(4)S, the thia­diazine ring is in a half-boat conformation. The aromatic ring deviates from the plane of this moiety at an angle of 74.6 (2)°. The structure displays inter­molecular N—H⋯O hydrogen bonding [N⋯O = 2.8157 (16) Å], creating ribbons along the [010] a...

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Detalles Bibliográficos
Autores principales: Bhatt, Nilay, Bhatt, Pralav, Vyas, Kartik B., Nimavat, Kiran, Govender, Thavendran, Kruger, Hendrik G., Maguire, Glenn E. M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393967/
https://www.ncbi.nlm.nih.gov/pubmed/22798832
http://dx.doi.org/10.1107/S1600536812024907
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author Bhatt, Nilay
Bhatt, Pralav
Vyas, Kartik B.
Nimavat, Kiran
Govender, Thavendran
Kruger, Hendrik G.
Maguire, Glenn E. M.
author_facet Bhatt, Nilay
Bhatt, Pralav
Vyas, Kartik B.
Nimavat, Kiran
Govender, Thavendran
Kruger, Hendrik G.
Maguire, Glenn E. M.
author_sort Bhatt, Nilay
collection PubMed
description In the title compound, C(14)H(16)N(2)O(4)S, the thia­diazine ring is in a half-boat conformation. The aromatic ring deviates from the plane of this moiety at an angle of 74.6 (2)°. The structure displays inter­molecular N—H⋯O hydrogen bonding [N⋯O = 2.8157 (16) Å], creating ribbons along the [010] axis. There are also weak C—H⋯O inter­actions in the crystal but no π–π stacking.
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spelling pubmed-33939672012-07-13 Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate Bhatt, Nilay Bhatt, Pralav Vyas, Kartik B. Nimavat, Kiran Govender, Thavendran Kruger, Hendrik G. Maguire, Glenn E. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(16)N(2)O(4)S, the thia­diazine ring is in a half-boat conformation. The aromatic ring deviates from the plane of this moiety at an angle of 74.6 (2)°. The structure displays inter­molecular N—H⋯O hydrogen bonding [N⋯O = 2.8157 (16) Å], creating ribbons along the [010] axis. There are also weak C—H⋯O inter­actions in the crystal but no π–π stacking. International Union of Crystallography 2012-06-20 /pmc/articles/PMC3393967/ /pubmed/22798832 http://dx.doi.org/10.1107/S1600536812024907 Text en © Bhatt et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Bhatt, Nilay
Bhatt, Pralav
Vyas, Kartik B.
Nimavat, Kiran
Govender, Thavendran
Kruger, Hendrik G.
Maguire, Glenn E. M.
Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate
title Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate
title_full Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate
title_fullStr Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate
title_full_unstemmed Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate
title_short Ethyl 2-(3,5-dimethyl-1,1-dioxo-2H-1λ(6),2,6-thia­diazin-4-yl)benzoate
title_sort ethyl 2-(3,5-dimethyl-1,1-dioxo-2h-1λ(6),2,6-thia­diazin-4-yl)benzoate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3393967/
https://www.ncbi.nlm.nih.gov/pubmed/22798832
http://dx.doi.org/10.1107/S1600536812024907
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