Open AccessEthyl 2‐acetylamino‐4,5,6,7‐tetrahydro‐1‐benzothiophene‐3‐carboxylate
Author(s) -
Yathirajan H. S.,
Ashalatha B. V.,
Vijaya Raj K. K.,
Narayana B.,
Harrison William T. A.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - Uncategorized
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806030133
Subject(s) - benzothiophene , carboxylate , chemistry , planar , action (physics) , stereochemistry , medicinal chemistry , organic chemistry , physics , computer science , thiophene , computer graphics (images) , quantum mechanics
The geometrical parameters for the title compound, C 13 H 17 NO 3 S, are normal. The planar molecular conformation is reinforced by an intramolecular N—H⋯O interaction.
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