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Crystal structure of 2-methyl-sulfanyl-1-(thio-morpholin-4-yl)-ethanone.

Kang G, Kim J, Kwon E, Kim TH - Acta Crystallogr E Crystallogr Commun (2015)

Bottom Line: In the title compound, C7H13NOS2, the thio-morpholine ring adopts a chair conformation and the bond-angle sum at the N atom is 360°.The dihedral angle between the amide group and the thio-morpholine ring (all atoms) is 36.48 (12)°.In the crystal, C-H⋯O and C-H⋯S hydrogen bonds link adjacent mol-ecules, forming two-dimensional networks extending parellel to the (011) plane.

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Affiliation: Department of Chemistry and Research Institute of Natural Sciences, Gyeongsang, National University, Jinju 52828, Republic of Korea.

ABSTRACT
In the title compound, C7H13NOS2, the thio-morpholine ring adopts a chair conformation and the bond-angle sum at the N atom is 360°. The dihedral angle between the amide group and the thio-morpholine ring (all atoms) is 36.48 (12)°. In the crystal, C-H⋯O and C-H⋯S hydrogen bonds link adjacent mol-ecules, forming two-dimensional networks extending parellel to the (011) plane.

No MeSH data available.


The asymmetric unit of the title compound with displacement ellipsoids drawn at the 50% probability level.
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Fap1: The asymmetric unit of the title compound with displacement ellipsoids drawn at the 50% probability level.


Crystal structure of 2-methyl-sulfanyl-1-(thio-morpholin-4-yl)-ethanone.

Kang G, Kim J, Kwon E, Kim TH - Acta Crystallogr E Crystallogr Commun (2015)

The asymmetric unit of the title compound with displacement ellipsoids drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4555416&req=5

Fap1: The asymmetric unit of the title compound with displacement ellipsoids drawn at the 50% probability level.
Bottom Line: In the title compound, C7H13NOS2, the thio-morpholine ring adopts a chair conformation and the bond-angle sum at the N atom is 360°.The dihedral angle between the amide group and the thio-morpholine ring (all atoms) is 36.48 (12)°.In the crystal, C-H⋯O and C-H⋯S hydrogen bonds link adjacent mol-ecules, forming two-dimensional networks extending parellel to the (011) plane.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry and Research Institute of Natural Sciences, Gyeongsang, National University, Jinju 52828, Republic of Korea.

ABSTRACT
In the title compound, C7H13NOS2, the thio-morpholine ring adopts a chair conformation and the bond-angle sum at the N atom is 360°. The dihedral angle between the amide group and the thio-morpholine ring (all atoms) is 36.48 (12)°. In the crystal, C-H⋯O and C-H⋯S hydrogen bonds link adjacent mol-ecules, forming two-dimensional networks extending parellel to the (011) plane.

No MeSH data available.