| SpectraBase Spectrum ID |
34dwwgF5nc |
| Name |
6-Benzothiazol-2-yltetrahydropyran-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2S |
| InChI |
InChI=1S/C12H11NO2S/c14-11-7-3-5-9(15-11)12-13-8-4-1-2-6-10(8)16-12/h1-2,4,6,9H,3,5,7H2 |
| InChIKey |
KWVMWDVDSOHADL-UHFFFAOYSA-N |
| Molecular Weight |
233.285 g/mol |
| SMILES |
C1(CCCC(O1)c1sc2c(n1)cccc2)=O |
| SPLASH |
splash10-00lj-0930000000-ff095806054f42da598b |
| Source of Spectrum |
O1-63-1037-3 |
| Synonyms |
6-(1,3-benzothiazol-2-yl)tetrahydro-2H-pyran-2-one |
| Wiley ID |
1592647 |
