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1,1,3-Trioxo-2,3-dihydro-1,2benzisothiazol-2-ylmethyl 4-phenylpiperazine-1-carbodithioate

dc.contributor.authorGuezel, Oezlen
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorSalman, Aydin
dc.contributor.authorBueyuekguengoer, Orhan
dc.contributor.authorYalcin, Serife Pinar
dc.date.accessioned2021-03-03T13:18:20Z
dc.date.available2021-03-03T13:18:20Z
dc.identifier.citationAkkurt M., Yalcin S. P. , Guezel O., Salman A., Bueyuekguengoer O., "1,1,3-Trioxo-2,3-dihydro-1,2benzisothiazol-2-ylmethyl 4-phenylpiperazine-1-carbodithioate", ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, cilt.63, 2007
dc.identifier.issn1600-5368
dc.identifier.othervv_1032021
dc.identifier.otherav_33400830-c200-4c26-84fe-839ed48a5e12
dc.identifier.urihttp://hdl.handle.net/20.500.12627/38727
dc.identifier.urihttps://doi.org/10.1107/s1600536807031595
dc.description.abstractIn 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.
dc.language.isoeng
dc.subjectSıvı Kristaller ve Sıvı Kristal Polimerler
dc.subjectTemel Bilimler
dc.subjectFizikokimya
dc.subjectTemel Bilimler (SCI)
dc.subjectKimya
dc.subjectKRİSTALLOGRAFİ
dc.title1,1,3-Trioxo-2,3-dihydro-1,2benzisothiazol-2-ylmethyl 4-phenylpiperazine-1-carbodithioate
dc.typeMakale
dc.relation.journalACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
dc.contributor.department, ,
dc.identifier.volume63
dc.contributor.firstauthorID183875


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