Crystal structure of N-(4-oxo-2-sulfanyl-idene-1,3-thia-zolidin-3-yl)-2-(thio-phen-3-yl)acetamide.
Acta Crystallogr E Crystallogr Commun
; 73(Pt 6): 901-904, 2017 Jun 01.
Article
en En
| MEDLINE
| ID: mdl-28638655
The title compound, C9H8N2O2S3, crystallizes with two mol-ecules (A and B) in the asymmetric unit. Both have similar conformations (overlay r.m.s. deviation = 0.209â
Å) and are linked by an N-Hâ¯O hydrogen bond. In both mol-ecules, the thio-phene rings show orientational disorder, with occupancy factors of 0.6727â
(17) and 0.3273â
(17) for mol-ecule A, and 0.7916â
(19) and 0.2084â
(19) for mol-ecule B. The five-membered rings make an angle of 79.7â
(2)° in mol-ecule A and an angle of 66.8â
(2)° in mol-ecule B. In the crystal, chains of mol-ecules running along the a-axis direction are linked by N-Hâ¯O hydrogen bonds. The inter-action of adjacent chains through N-Hâ¯O hydrogen bonds leads to two types of ring structures containing four mol-ecules and described by the graph-set motifs R44(18) and R42(14).
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Colección:
01-internacional
Base de datos:
MEDLINE
Idioma:
En
Revista:
Acta Crystallogr E Crystallogr Commun
Año:
2017
Tipo del documento:
Article
País de afiliación:
Vietnam
Pais de publicación:
Reino Unido