| SpectraBase Spectrum ID |
AzarXBJg8VU |
| Name |
1,3-Dihydro-4H-thieno[3,4-b]quinolin-9-one 2,2-Dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3S |
| InChI |
InChI=1S/C11H9NO3S/c13-11-7-3-1-2-4-9(7)12-10-6-16(14,15)5-8(10)11/h1-4H,5-6H2,(H,12,13) |
| InChIKey |
IZXNNQXLGMTKMQ-UHFFFAOYSA-N |
| Molecular Weight |
235.257 g/mol |
| SMILES |
N1c2c(C(C3=C1CS(C3)(=O)=O)=O)cccc2 |
| SPLASH |
splash10-0fk9-0930000000-c314a24d1d69e8c493c5 |
| Source of Spectrum |
F-52-3126-16 |
| Synonyms |
1,4-Dihydrothieno[3,4-b]quinolin-9(3H)-one 2,2-dioxide |
| Wiley ID |
795368 |
![1,3-Dihydro-4H-thieno[3,4-b]quinolin-9-one 2,2-Dioxide](/api/spectrum/AzarXBJg8VU/structure.png?h=300&w=458 "1,3-Dihydro-4H-thieno[3,4-b]quinolin-9-one 2,2-Dioxide")
