| SpectraBase Spectrum ID |
C134EuXEkD8 |
| Name |
4-Benzyl-2,3-dihydrothieno[3,2-b]quinolin-9-one 1,1-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO3S |
| InChI |
InChI=1S/C18H15NO3S/c20-17-14-8-4-5-9-15(14)19(12-13-6-2-1-3-7-13)16-10-11-23(21,22)18(16)17/h1-9H,10-12H2 |
| InChIKey |
SSTIQQCUVPLKMF-UHFFFAOYSA-N |
| Molecular Weight |
325.382 g/mol |
| SMILES |
C12=C(N(Cc3ccccc3)c3c(C1=O)cccc3)CCS2(=O)=O |
| SPLASH |
splash10-0006-9000000000-385f8ddcc0ad82c5db51 |
| Source of Spectrum |
F-52-3129-36 |
| Synonyms |
4-Benzyl-2,3-dihydrothieno[3,2-b]quinolin-9(4H)-one 1,1-dioxide |
| Wiley ID |
795657 |
![4-Benzyl-2,3-dihydrothieno[3,2-b]quinolin-9-one 1,1-dioxide](/api/spectrum/C134EuXEkD8/structure.png?h=300&w=458 "4-Benzyl-2,3-dihydrothieno[3,2-b]quinolin-9-one 1,1-dioxide")
