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Ethyl 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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