3-Chloro-4-[2-(4-chloro-benzyl-idene)hydrazinyl-idene]-1-methyl-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.
| 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.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.identifier.issn | 1600-5368 | |
| dc.identifier.other | doi: 10.1107/S1600536813004443 | |
| dc.identifier.uri | http://hdl.handle.net/123456789/947 | |
| 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 |
