| SpectraBase Spectrum ID |
AcMMXCcSfts |
| Name |
2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NO3S |
| InChI |
InChI=1S/C11H9NO3S/c13-11-9-6-16(14,15)5-8(9)7-3-1-2-4-10(7)12-11/h1-4H,5-6H2,(H,12,13) |
| InChIKey |
DTNSYKGGWREBHT-UHFFFAOYSA-N |
| Molecular Weight |
235.257 g/mol |
| SMILES |
N1c2ccccc2C2=C(C1=O)CS(C2)(=O)=O |
| SPLASH |
splash10-00xu-1910000000-ed68c82592d5fb2bf3ca |
| Source of Spectrum |
F-52-3130-44 |
| Synonyms |
2,2-Diketo-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one
2,2-Dioxo-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one |
| Wiley ID |
795652 |
![2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one](/api/spectrum/AcMMXCcSfts/structure.png?h=300&w=458 "2,2-bis(oxidanylidene)-3,5-dihydro-1H-thieno[3,4-c]quinolin-4-one")
