6-Bromo-1-methyl-4-[2-(1-phenyl-ethyl-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 | Bukhari, I.H. | |
| dc.contributor.author | Khan, I.U. | |
| dc.date.accessioned | 2013-04-30T05:16:47Z | |
| dc.date.available | 2013-04-30T05:16:47Z | |
| dc.date.issued | 2013 | |
| dc.description.abstract | In the title compound, C(17)H(16)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 1.24 (15)° and the C=N-N=C torsion angle is 167.7 (3)°. 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 = 0.027 Å). In the crystal, C-H⋯O inter-actions link the mol-ecules into C(10) [010] chains. A weak C-H⋯π inter-action is also observed. | en_GB |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.other | doi: 10.1107/S1600536812051380 | |
| dc.identifier.uri | http://hdl.handle.net/123456789/953 | |
| dc.language.iso | en | en_GB |
| dc.publisher | CrossMark | |
| dc.relation.ispartofseries | Acta Crystallographica Section E: Structure Reports Online.69(Pt 2):o164. | |
| dc.subject | 6-Bromo-1-methyl-4-[2-(1-phenyl-ethyl-idene)hydrazinyl-idene]-3 | en_GB |
| dc.title | 6-Bromo-1-methyl-4-[2-(1-phenyl-ethyl-idene)hydrazinyl-idene]-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione. | en_GB |
| dc.type | Article | en_GB |