1-Ethyl-4-{2-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.

Shafiq, M.; Tahir, M.N.; Harrison, W.T.; Bokhari, T.H.; Safder, M.

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dc.contributor.author	Shafiq, M.
dc.contributor.author	Tahir, M.N.
dc.contributor.author	Harrison, W.T.
dc.contributor.author	Bokhari, T.H.
dc.contributor.author	Safder, M.
dc.date.accessioned	2013-04-30T05:03:16Z
dc.date.available	2013-04-30T05:03:16Z
dc.date.issued	2013
dc.identifier.citation	Asiri, A. M., Abo-Dya, N. E., Arshad, M. N., Alamry, K. A., & Shafiq, M. (2012). 1-(1H-1, 2, 3-Benzotriazol-1-yl)-2-(4-methoxyphenyl) ethanone. Acta Crystallographica Section E: Structure Reports Online, 68(11), o3221-o3221.
dc.identifier.issn	1600-5368
dc.identifier.other	doi: 10.1107/S1600536813000202.
dc.identifier.uri	http://hdl.handle.net/123456789/951
dc.description.abstract	In the title compound, C(19)H(21)N(3)O(2)S, the dihedral angle between the aromatic rings is 6.7 (2)° and the C=N-N=C torsion angle is 178.0 (2)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.802 (2) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.022 Å). In the crystal, mol-ecules are linked by C-H⋯O inter-actions, generating C(5) chains propagating in [010]. A weak C-H⋯π inter-action is also observed.	en_GB
dc.language.iso	en	en_GB
dc.publisher	CrossMark
dc.relation.ispartofseries	Acta Crystallographica Section E: Structure Reports Online.2013;69(Pt 2):o200.
dc.subject	1-Ethyl-4-{2-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3	en_GB
dc.title	1-Ethyl-4-{2-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.	en_GB
dc.type	Article	en_GB