Research Article: 3-Nitro-N-[(pyrrolidin-1-yl)carbothioyl]benzamide

Date Published: June 01, 2012

Publisher: International Union of Crystallography

Author(s): Nursakinah Zulkifli, Siti Fairus M. Yusoff, Bohari M. Yamin.

http://doi.org/10.1107/S1600536812021319

Abstract

In the mol­ecule of the title compound, C12H13N3O3S, the pyrrolidine ring adopts a half-chair conformation and the dihedral angle formed by the nitro group with the benzene ring is 15.18 (18)°. In the crystal, mol­ecules are linked by N—H⋯S and C—H⋯O inter­molecular hydrogen bonds into chains parallel to the c axis.

Partial Text

For standard bond-length data, see: Allen et al. (1987 ▶). For related structures, see: Emen et al. (2003 ▶); Kayhan et al. (2003 ▶).

 

Source:

http://doi.org/10.1107/S1600536812021319

 

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