Please use this identifier to cite or link to this item: https://idr.l3.nitk.ac.in/jspui/handle/123456789/9518
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dc.contributor.authorFun, H.-K.
dc.contributor.authorYeap, C.S.
dc.contributor.authorMalladi, S.
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, 9, pp.-en_US
dc.identifier.uri10.1107/S1600536809032607
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9518-
dc.description.abstractThe mol-ecule of the title compound, C10H13N 5OS, is approximately planar, the dihedral angle between the triazole and benzene rings being 4.53 (10) . The amino group adopts a pyramidal configuration. In the crystal structure, molecules are linked into two-dimensional networks parallel to (001) by inter-molecular N - H?S and N - H?N hydrogen bonds. In addition, an S?S short contact of 3.3435 (7) is observed. Fun et al. 2009.en_US
dc.title4-Amino-3-[(4-methoxyphenyl)aminometh-yl]-1H-1,2,4-triazole-5(4H)-thioneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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