| SpectraBase Spectrum ID |
Jk3iz4pBAdR |
| Name |
1,3-Dihydrothieno[3,4-c]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NOS |
| InChI |
InChI=1S/C11H9NOS/c13-11-9-6-14-5-8(9)7-3-1-2-4-10(7)12-11/h1-4H,5-6H2,(H,12,13) |
| InChIKey |
GOVNEFDAKAOOSA-UHFFFAOYSA-N |
| Molecular Weight |
203.259 g/mol |
| SMILES |
N1c2c(C3=C(C1=O)CSC3)cccc2 |
| SPLASH |
splash10-0ue9-0790000000-5ec4c721362ebc732f06 |
| Source of Spectrum |
F-52-3130-43 |
| Synonyms |
3,5-Dihydrothieno[3,4-c]quinolin-4(1H)-one |
| Wiley ID |
795653 |
![1,3-Dihydrothieno[3,4-c]quinolin-4-one](/api/spectrum/Jk3iz4pBAdR/structure.png?h=300&w=458 "1,3-Dihydrothieno[3,4-c]quinolin-4-one")
