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1-Acetyl-5-(4-fluoro-phen-yl)-2-sulfanyl-ideneimidazolidin-4-one.

ABSTRACT: In the title compound, C11H9FN2O2S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183?(14)?Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral angles of 9.70?(14) and 86.70?(6)°, respectively. In the crystal, mol-ecules are linked by N-H?O hydrogen bonds between the amide NH and acetyl C=O groups, forming a C(6) chain along the a-axis direction.

SUBMITTER: Kitoh S

PROVIDER: S-EPMC3884349 | biostudies-literature | 2013 Oct

REPOSITORIES: biostudies-literature

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1-Acetyl-5-(4-fluoro-phen-yl)-2-sulfanyl-ideneimidazolidin-4-one.

Kitoh Soh-Ichi S Feng Yijing Y Fujinami Shuhei S Ichitani Masaki M Honda Mitsunori M Kunimoto Ko-Ki KK

Acta crystallographica. Section E, Structure reports online 20131023 Pt 11

In the title compound, C11H9FN2O2S, the 2-sulfanylideneimidazolidin-4-one moiety is essentially planar, with a maximum deviation of 0.0183 (14) Å. The mean plane of this moiety is approximately coplanar with the attached acetyl group and perpendicular to the benzene ring, making dihedral angles of 9.70 (14) and 86.70 (6)°, respectively. In the crystal, mol-ecules are linked by N-H⋯O hydrogen bonds between the amide NH and acetyl C=O groups, forming a C(6) chain along the a-axis direction. ...[more]

PMID: 24454125

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