6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide
In the title compound, C10H10BrNO3S, the S atom is four-coordinated in a distorted tetrahedral configuration with nearly equal S=O bond distances; the S—C and S—N bond lengths are 1.755 (3) and 1.649 (3) Å, respectively. The heterocyclic thi...
| Main Authors: | , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2009-02-01
|
| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809002621 |
| id |
doaj-102b545f26874595af52cecba61511c7 |
|---|---|
| record_format |
Article |
| spelling |
doaj-102b545f26874595af52cecba61511c72020-11-25T00:31:18ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-02-01652o393o39310.1107/S16005368090026216-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxideMuhammad SafdarMuhammad Nadeem ArshadIslam Ullah KhanM. Nawaz TahirMuhammad ShafiqIn the title compound, C10H10BrNO3S, the S atom is four-coordinated in a distorted tetrahedral configuration with nearly equal S=O bond distances; the S—C and S—N bond lengths are 1.755 (3) and 1.649 (3) Å, respectively. The heterocyclic thiazine ring adopts a twist conformation. Adjacent molecules are attached to each other through intermolecular C—H...O hydrogen bonds, forming R22(8) and R22(14) ring motifs. The molecules are stabilized by intra- and intermolecular hydrogen bonds, forming a three-dimensional polymeric network.http://scripts.iucr.org/cgi-bin/paper?S1600536809002621 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Muhammad Safdar Muhammad Nadeem Arshad Islam Ullah Khan M. Nawaz Tahir Muhammad Shafiq |
| spellingShingle |
Muhammad Safdar Muhammad Nadeem Arshad Islam Ullah Khan M. Nawaz Tahir Muhammad Shafiq 6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide Acta Crystallographica Section E |
| author_facet |
Muhammad Safdar Muhammad Nadeem Arshad Islam Ullah Khan M. Nawaz Tahir Muhammad Shafiq |
| author_sort |
Muhammad Safdar |
| title |
6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
| title_short |
6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
| title_full |
6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
| title_fullStr |
6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
| title_full_unstemmed |
6-Bromo-1-ethyl-1H-2,1-benzothiazin-4(3H)-one 2,2-dioxide |
| title_sort |
6-bromo-1-ethyl-1h-2,1-benzothiazin-4(3h)-one 2,2-dioxide |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2009-02-01 |
| description |
In the title compound, C10H10BrNO3S, the S atom is four-coordinated in a distorted tetrahedral configuration with nearly equal S=O bond distances; the S—C and S—N bond lengths are 1.755 (3) and 1.649 (3) Å, respectively. The heterocyclic thiazine ring adopts a twist conformation. Adjacent molecules are attached to each other through intermolecular C—H...O hydrogen bonds, forming R22(8) and R22(14) ring motifs. The molecules are stabilized by intra- and intermolecular hydrogen bonds, forming a three-dimensional polymeric network. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809002621 |
| work_keys_str_mv |
AT muhammadsafdar 6bromo1ethyl1h21benzothiazin43hone22dioxide AT muhammadnadeemarshad 6bromo1ethyl1h21benzothiazin43hone22dioxide AT islamullahkhan 6bromo1ethyl1h21benzothiazin43hone22dioxide AT mnawaztahir 6bromo1ethyl1h21benzothiazin43hone22dioxide AT muhammadshafiq 6bromo1ethyl1h21benzothiazin43hone22dioxide |
| _version_ |
1725322702813659136 |