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dc.contributor.authorDege, N
dc.contributor.authorAndac, O
dc.contributor.authorCansiz, A
dc.contributor.authorCetin, A
dc.contributor.authorSekerci, M
dc.contributor.authorDincer, M
dc.date.accessioned2020-06-21T15:38:41Z
dc.date.available2020-06-21T15:38:41Z
dc.date.issued2004
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536804017660
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21425
dc.descriptionAndac, Omer/0000-0003-3641-9690; Dege, Necmi/0000-0003-0660-4721en_US
dc.descriptionWOS: 000223069000127en_US
dc.description.abstractIn the title Molecule, C13H11N3OS, the triazole plane forms dihedral angles of 3.8 (2) and 81.3 (2)degrees with the furan and p-tolyl ring planes, respectively. In the crystal structure, the molecules exist as centrosymmetric N-H...S hydrogen-bonded dimers, with an N...S distance of 3.312 (2) Angstrom. The packing is further stabilized by C-H...O, C-H...N, C-H...pi and pi-pi interactions.en_US
dc.language.isoengen_US
dc.publisherBlackwell Munksgaarden_US
dc.relation.isversionof10.1107/S1600536804017660en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title5-(Furan-2-yl)-4-(p-tolyl)-2,4-dihydro-1,2,4-triazole-3-thioneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume60en_US
dc.identifier.startpageO1405en_US
dc.identifier.endpageO1407en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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