Please use this identifier to cite or link to this item: https://idr.l1.nitk.ac.in/jspui/handle/123456789/9517
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dc.contributor.authorFun, H.-K.
dc.contributor.authorGoh, J.H.
dc.contributor.authorVijesh, A.M.
dc.contributor.authorPadaki, M.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:07Z-
dc.date.available2020-03-31T06:51:07Z-
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 8, pp.o1918-o1919en_US
dc.identifier.uri10.1107/S1600536809027664
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9517-
dc.description.abstractIn the title triazole compound, C10H12N 4OS, the triazole ring is essentially planar [maximum deviation = 0.009 (1) ] and forms a dihedral angle of 5.78 (4) with the benzene ring. In the crystal structure, mol-ecules are linked into dimers by centrosymmetric N - H?S inter-actions. These dimers are linked into two-mol-ecule-wide tapes by N - H?N and S?S [3.2634 (3) ] inter-actions. In addition, they are further inter-connected by weak N - H?S inter-actions into sheets parallel to the ab plane. The crystal structure is further stabilized by weak inter-molecular C - H?? inter-actions. 2009 Fun et al.en_US
dc.title4-Amino-3-(p-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thioneen_US
dc.typeArticleen_US
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