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00889nam a2200205Ia 4500 |
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10.1107-S2414314622003327 |
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220706s2022 CNT 000 0 und d |
020 |
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|a 24143146 (ISSN)
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245 |
1 |
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|a 3-(Benzo[d]thiazol-2-yl)-2 H-chromen-2-one
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260 |
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0 |
|b International Union of Crystallography
|c 2022
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856 |
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|z View Fulltext in Publisher
|u https://doi.org/10.1107/S2414314622003327
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|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.
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650 |
0 |
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|a Benzothiazol
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650 |
0 |
4 |
|a Chromene
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650 |
0 |
4 |
|a Coumarin
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650 |
0 |
4 |
|a Crystal structure
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700 |
1 |
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|a Abdallah, A.E.M.
|e author
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700 |
1 |
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|a Elgemeie, G.H.
|e author
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700 |
1 |
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|a Jones, P.G.
|e author
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773 |
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|t IUCrData
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