3-(Benzo[d]thiazol-2-yl)-2 H-chromen-2-one

3-(Benzo[d]thiazol-2-yl)-2 H-chromen-2-one

In the title compound, C16H9NO2S, the interplanar angle is 6.47(6)°. An intramolecular S⋯O=C contact of 2.727(2)Å is observed. The packing is determined by several types of weak interaction ('weak' hydrogen bonds, S⋯S contacts and π-π stacking). © 2022.

Bibliographic Details
Main Authors: Abdallah, A.E.M (Author), Elgemeie, G.H (Author), Jones, P.G (Author)
Format: Article
Language:English
Published: International Union of Crystallography 2022
Subjects:
Benzothiazol
Chromene
Coumarin
Crystal structure
Online Access:View Fulltext in Publisher
LEADER 00889nam a2200205Ia 4500
001 10.1107-S2414314622003327
008 220706s2022 CNT 000 0 und d
020 |a 24143146 (ISSN) 
245 1 0 |a 3-(Benzo[d]thiazol-2-yl)-2 H-chromen-2-one 
260 0 |b International Union of Crystallography  |c 2022 
856 |z View Fulltext in Publisher  |u https://doi.org/10.1107/S2414314622003327 
520 3 |a In the title compound, C16H9NO2S, the interplanar angle is 6.47(6)°. An intramolecular S⋯O=C contact of 2.727(2)Å is observed. The packing is determined by several types of weak interaction ('weak' hydrogen bonds, S⋯S contacts and π-π stacking). © 2022. 
650 0 4 |a Benzothiazol 
650 0 4 |a Chromene 
650 0 4 |a Coumarin 
650 0 4 |a Crystal structure 
700 1 |a Abdallah, A.E.M.  |e author 
700 1 |a Elgemeie, G.H.  |e author 
700 1 |a Jones, P.G.  |e author 
773 |t IUCrData 

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