3-Chloro-4-[2-(4-chloro-benzyl-idene)hydrazinyl-idene]-1-methyl-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.

Ahmad, S.; Shafiq, M.; Tahir, M.N.; Harrison, W.T,; Khan, I.U.

dc.contributor.author	Ahmad, S.
dc.contributor.author	Shafiq, M.
dc.contributor.author	Tahir, M.N.
dc.contributor.author	Harrison, W.T,
dc.contributor.author	Khan, I.U.
dc.date.accessioned	2013-04-30T04:40:00Z
dc.date.available	2013-04-30T04:40:00Z
dc.date.issued	2012
dc.identifier.issn	1600-5368
dc.identifier.other	doi: 10.1107/S1600536813004443
dc.identifier.uri	http://hdl.handle.net/123456789/947
dc.description.abstract	In the title compound, C16H13Cl2N3O2S, the dihedral angle between the aromatic rings is 6.62 (2)° and the C=N-N=C torsion angle is 176.2 (4)°. The thia-zine ring shows an envelope conformation, with the S atom displaced by 0.633 (6) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.037 Å). The Cl atom is an an axial conformation and is displaced by 2.015 (6) Å from the thia-zine ring plane. In the crystal, mol-ecules are linked by C-H⋯O inter-actions, generating a three-dimensional network. Very weak aromatic π-π stacking inter-actions [centroid-centroid separations = 3.928 (2) Å] are also observed.	en_GB
dc.language.iso	en	en_GB
dc.relation.ispartofseries	Acta Crystallographica Section E: Structure Reports Online.2013;69(Pt 3):o422-3.
dc.subject	Chloro	en_GB
dc.subject	Chloro-benzyl-idene	en_GB
dc.subject	Benzothia-zine	en_GB
dc.title	3-Chloro-4-[2-(4-chloro-benzyl-idene)hydrazinyl-idene]-1-methyl-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.	en_GB
dc.type	Article	en_GB