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3-Benzyl-2-(furan-2-yl)-1,3-thia-zolidin-4-one.

ABSTRACT: In the title compound, C(14)H(13)NO(2)S, the thia-zolidine ring is approximately planar with a maximum deviation of 0.112?(1)?Å. The furan ring is disordered over two orientations, with an occupancy ratio of 0.901?(5):0.099?(5). The central thia-zolidine ring makes dihedral angles of 85.43?(8), 87.50?(11) and 87.9?(9)° with the phenyl ring and the major and minor components of the disordered furan ring, respectively. In the crystal, mol-ecules are connected by weak inter-molecular C-H?O hydrogen bonds, forming supra-molecular chains parallel to the b axis.

SUBMITTER: Fun HK

PROVIDER: S-EPMC3201349 | biostudies-literature | 2011 Oct

REPOSITORIES: biostudies-literature

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3-Benzyl-2-(furan-2-yl)-1,3-thia-zolidin-4-one.

Fun Hoong-Kun HK Hemamalini Madhukar M Shanmugavelan Poovan P Ponnuswamy Alagusundaram A Jagatheesan Rathinavel R

Acta crystallographica. Section E, Structure reports online 20110930 Pt 10

In the title compound, C(14)H(13)NO(2)S, the thia-zolidine ring is approximately planar with a maximum deviation of 0.112 (1) Å. The furan ring is disordered over two orientations, with an occupancy ratio of 0.901 (5):0.099 (5). The central thia-zolidine ring makes dihedral angles of 85.43 (8), 87.50 (11) and 87.9 (9)° with the phenyl ring and the major and minor components of the disordered furan ring, respectively. In the crystal, mol-ecules are connected by weak inter-molecular C-H⋯O hydrogen ...[more]

PMID: 22064907

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3-Benzyl-2-phenyl-1,3-thia-zolidin-4-one.

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