3-Chloro-1-methyl-4-[2-(3-phenyl-allyl-idene)hydrazinyl-idene]-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.
| 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.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.identifier.issn | 1600-5368 | |
| dc.identifier.other | doi: 10.1107/S1600536812051513. | |
| dc.identifier.uri | http://hdl.handle.net/123456789/952 | |
| 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 |
