| dc.contributor.author | Akkurt, Mehmet | |
| dc.contributor.author | Yalcin, Serife Pinar | |
| dc.contributor.author | Guezel, Oezlen | |
| dc.contributor.author | Salman, Aydin | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.date.accessioned | 2020-06-21T15:19:14Z | |
| dc.date.available | 2020-06-21T15:19:14Z | |
| dc.date.issued | 2007 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536807031595 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/19838 | |
| dc.description | GUZEL AKDEMIR, OZLEN/0000-0003-3680-1945 | en_US |
| dc.description | WOS: 000249692200196 | en_US |
| dc.description.abstract | In the title molecule, C19H19N3O3S3, the mean planes of the benzisothiazole system and the phenyl ring make a dihedral angle of 8.87 (8)degrees. The piperazine ring has a chair conformation. The crystal structure is stabilized by weak intermolecular C-H center dot center dot center dot O interactions and weak intramolecular C-H center dot center dot center dot S interactions. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Blackwell Publishing | en_US |
| dc.relation.isversionof | 10.1107/S1600536807031595 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 1,1,3-Trioxo-2,3-dihydro-1,2benzisothiazol-2-ylmethyl 4-phenylpiperazine-1-carbodithioate | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 63 | en_US |
| dc.identifier.startpage | O3383 | en_US |
| dc.identifier.endpage | U2282 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
