| SpectraBase Spectrum ID |
Ab7TRDLo6MB |
| Name |
6-Acetyl-3-phenyl-3,4-dihydro-1H-thieno[2,3-b]pyrazin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O2S |
| InChI |
InChI=1S/C14H12N2O2S/c1-8(17)11-7-10-14(19-11)16-12(13(18)15-10)9-5-3-2-4-6-9/h2-7,12,16H,1H3,(H,15,18) |
| InChIKey |
NVRSCNBNPNEEOM-UHFFFAOYSA-N |
| Molecular Weight |
272.322 g/mol |
| SMILES |
N1C(C(Nc2c1cc(s2)C(=O)C)c1ccccc1)=O |
| SPLASH |
splash10-0006-9070000000-f2962df4bc0efbcfc51f |
| Source of Spectrum |
O1-60-343-19 |
| Synonyms |
6-Ethanoyl-3-phenyl-3,4-dihydro-1H-thieno[2,3-b]pyrazin-2-one |
| Wiley ID |
1591948 |
![6-Acetyl-3-phenyl-3,4-dihydro-1H-thieno[2,3-b]pyrazin-2-one](/api/spectrum/Ab7TRDLo6MB/structure.png?h=300&w=458 "6-Acetyl-3-phenyl-3,4-dihydro-1H-thieno[2,3-b]pyrazin-2-one")
