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

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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


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