| SpectraBase Spectrum ID |
IFckQTkJSO5 |
| Name |
(3S)-6-Acetyl-3-[(2-methylsulfanyl)ethyl]-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2S2 |
| InChI |
InChI=1S/C11H14N2O2S2/c1-6(14)9-5-8-11(17-9)13-7(3-4-16-2)10(15)12-8/h5,7,13H,3-4H2,1-2H3,(H,12,15)/t7-/m0/s1 |
| InChIKey |
QVFSPBKNQQLLLN-ZETCQYMHSA-N |
| Molecular Weight |
270.365 g/mol |
| SMILES |
N1C([C@@](Nc2c1cc(s2)C(=O)C)(CCSC)[H])=O |
| SPLASH |
splash10-00dj-0490000000-464f6047ed1efc3277be |
| Source of Spectrum |
O1-57-106-19 |
| Wiley ID |
1591411 |
![(3S)-6-Acetyl-3-[(2-methylsulfanyl)ethyl]-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one](/api/spectrum/IFckQTkJSO5/structure.png?h=300&w=458 "(3S)-6-Acetyl-3-[(2-methylsulfanyl)ethyl]-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one")
