SpectraBase Spectrum ID |
AEAvjAx3j4m |
Name |
6-(Phenylcarbonyl)-4-propan-2-yl-1H-thieno[2,3-b]pyrazine-2,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O3S |
InChI |
InChI=1S/C16H14N2O3S/c1-9(2)18-15(21)14(20)17-11-8-12(22-16(11)18)13(19)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,17,20) |
InChIKey |
DGGDBEGVNAXEGR-UHFFFAOYSA-N |
Molecular Weight |
314.359 g/mol |
SMILES |
N1C(C(N(c2c1cc(s2)C(c1ccccc1)=O)C(C)C)=O)=O |
SPLASH |
splash10-004i-9732000000-34aa71fb899916d4829d |
Source of Spectrum |
H1-55-1966-4 |
Synonyms |
6-Benzoyl-4-isopropyl-1H-thieno[2,3-b]pyrazine-2,3-dione
6-Benzoyl-4-isopropyl-1H-thieno[2,3-b]pyrazine-2,3-quinone
6-Benzoyl-4-propan-2-yl-1H-thieno[2,3-b]pyrazine-2,3-dione |
Wiley ID |
1564670 |