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5-Chloro-2-hy-droxy-benzaldehyde thio-semicarbazone.

Kargar H, Kia R, Akkurt M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(8)H(8)ClN(3)OS, the whole mol-ecule assumes a planar structure, with an r.m.s. deviation of 0.108 (2) Å, and an intra-molecular O-H⋯N hydrogen bond generates and S(6) and ring motif.In the crystal structure, each of two pairs of inter-molecular N-H⋯S hydrogen bonds connects two mol-ecules, forming inversion dimers with R(2) (2)(8) motifs.

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ABSTRACT
In the title compound, C(8)H(8)ClN(3)OS, the whole mol-ecule assumes a planar structure, with an r.m.s. deviation of 0.108 (2) Å, and an intra-molecular O-H⋯N hydrogen bond generates and S(6) and ring motif. In the crystal structure, each of two pairs of inter-molecular N-H⋯S hydrogen bonds connects two mol-ecules, forming inversion dimers with R(2) (2)(8) motifs.

No MeSH data available.


Related in: MedlinePlus

The title molecule with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
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Fap1: The title molecule with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.


5-Chloro-2-hy-droxy-benzaldehyde thio-semicarbazone.

Kargar H, Kia R, Akkurt M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2010)

The title molecule with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009088&req=5

Fap1: The title molecule with the atom numbering scheme. Displacement ellipsoids for non-H atoms are drawn at the 50% probability level.
Bottom Line: In the title compound, C(8)H(8)ClN(3)OS, the whole mol-ecule assumes a planar structure, with an r.m.s. deviation of 0.108 (2) Å, and an intra-molecular O-H⋯N hydrogen bond generates and S(6) and ring motif.In the crystal structure, each of two pairs of inter-molecular N-H⋯S hydrogen bonds connects two mol-ecules, forming inversion dimers with R(2) (2)(8) motifs.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(8)H(8)ClN(3)OS, the whole mol-ecule assumes a planar structure, with an r.m.s. deviation of 0.108 (2) Å, and an intra-molecular O-H⋯N hydrogen bond generates and S(6) and ring motif. In the crystal structure, each of two pairs of inter-molecular N-H⋯S hydrogen bonds connects two mol-ecules, forming inversion dimers with R(2) (2)(8) motifs.

No MeSH data available.


Related in: MedlinePlus