| SpectraBase Spectrum ID |
KUrZ2dMMc7G |
| Name |
3a-Methyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c1-17-10-21-15(13-8-4-5-9-18-13)14(17)11-6-2-3-7-12(11)19-16(17)20/h2-9,14-15H,10H2,1H3,(H,19,20) |
| InChIKey |
ZTPZLALTOMOVOA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol5025162 |
| Molecular Weight |
296.388 g/mol |
| SMILES |
N1C(C2(C(c3c1cccc3)C(SC2)c1ccccn1)C)=O |
| SPLASH |
splash10-001r-0390000000-1ea609d0fe24a4a98340 |
| Source of Spectrum |
A1-16-5838/SMS10-2m |
| Wiley ID |
1756140 |
![3a-Methyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one](/api/spectrum/KUrZ2dMMc7G/structure.png?h=300&w=458 "3a-Methyl-1-(pyridin-2-yl)-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one")
