dc.contributor.author |
Shafiq, M. |
|
dc.contributor.author |
Tahir, M.N. |
|
dc.contributor.author |
Harrison, W.T. |
|
dc.contributor.author |
Khan IU, I.U. |
|
dc.contributor.author |
Shafique, S. |
|
dc.date.accessioned |
2013-04-30T05:12:34Z |
|
dc.date.available |
2013-04-30T05:12:34Z |
|
dc.date.issued |
2013 |
|
dc.identifier.issn |
1600-5368 |
|
dc.identifier.other |
doi: 10.1107/S1600536812051513. |
|
dc.identifier.uri |
http://hdl.handle.net/123456789/952 |
|
dc.description.abstract |
In the title compound, C(18)H(16)ClN(3)O(2)S, the dihedral angle between the aromatic rings is 4.81 (2)° and the alkyl chain takes on an extended conformation [N-C-C-C = 179.2 (4)°]. The conformation of the thia-zine ring is an envelope, with the S atom displaced by -0.805 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.046 Å). The Cl atom is an axial conformation and is displaced by 1.761 (4) Å from the thia-zine ring plane. In the crystal, inversion dimers linked by pairs of C-H⋯O inter-actions generate R(2) (2)(20) loops and further C-H⋯O hydrogen bonds link the dimers into (001) sheets. Weak aromatic π-π stacking inter-actions [centroid-centroid separations = 3.870 (3) and 3.883 (3) Å] are also observed. |
en_GB |
dc.language.iso |
en |
en_GB |
dc.publisher |
CrossMark |
|
dc.relation.ispartofseries |
Acta Crystallographica Section E: Structure Reports Online.69(Pt 2):o165 |
|
dc.subject |
3-Chloro-1-methyl-4-[2-(3-phenyl-allyl-idene)hydrazinyl-idene]-3 |
en_GB |
dc.title |
3-Chloro-1-methyl-4-[2-(3-phenyl-allyl-idene)hydrazinyl-idene]-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione. |
en_GB |
dc.type |
Article |
en_GB |