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![[Figure 1]](sq3096fig1mag.jpg)
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Figure 1
The molecular structure of the title compound, showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level. Intermolecular S⋯S interactions in the TTF dimer and intramolecular N—H⋯O hydrogen bonds are shown as dashed lines. H atoms have been omitted for clarity. [Symmetry codes: (i) -x+1, -y-1, -z+1; (vii) -x, -y+1, -z+2.] |
![[Figure 1]](sq3096fig1.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
