| SpectraBase Spectrum ID |
EZLq4GTWi2N |
| Name |
(3S)-6-Acetyl-3-[(methylsulfanyl)methyl]-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S2 |
| InChI |
InChI=1S/C10H12N2O2S2/c1-5(13)8-3-6-10(16-8)12-7(4-15-2)9(14)11-6/h3,7,12H,4H2,1-2H3,(H,11,14)/t7-/m1/s1 |
| InChIKey |
JDNCDERDAQLMGA-SSDOTTSWSA-N |
| Molecular Weight |
256.338 g/mol |
| SMILES |
N1C([C@](Nc2c1cc(s2)C(=O)C)(CSC)[H])=O |
| SPLASH |
splash10-0002-0930000000-993586b29dad1fb9ef24 |
| Source of Spectrum |
O1-57-106-20 |
| Wiley ID |
1591410 |
![(3S)-6-Acetyl-3-[(methylsulfanyl)methyl]-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one](/api/spectrum/EZLq4GTWi2N/structure.png?h=300&w=458 "(3S)-6-Acetyl-3-[(methylsulfanyl)methyl]-3,4-dihydrothieno[2,3-b]pyrazin-2(1H)-one")
