ISSN:
1600-5759
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The title compound, C11H8N2O3S, crystallizes with two crystallographically independent molecules, which are conformationally almost identical, per asymmetric unit. The dihedral angles between the phenyl and 2-thiofuramide planes are 46.3 (1) and 47.0 (1)° for the first and second molecule, respectively. Strong intramolecular N—H...O hydrogen bonds [N...O 2.664 (2) and 2.661 (2) Å] dictate an anti conformation of the C=S groups in relation to the furan-O atoms.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108270100002882
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