2-[(E)-(4-Hydr­oxy-3-methoxy­benzyl­idene)amino]-N-(2-methyl­phen­yl)-4,5,6,7-tetra­hydro-1-benzothio­phene-3-carboxamide

Vasu; Nirmala, K.A.; Chopra, D.; Lakshman, M.D.; Saravanan, J.

doi:10.1107/S0108270108001133

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 2
A packing view of the molecules, along the [001] direction, showing the O—H⋯O hydrogen bonds (dotted lines). Molecules labelled with an asterisk (*) or a hash (#) are at the symmetry positions (x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ) and (x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z − $[{1\over 2}]$ ), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 3| February 2008| Pages o184-o186

doi:10.1107/S0108270108001133

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