SpectraBase Spectrum ID |
5He6q9a1R8z |
Name |
5,5-Dioxo-1-phenyl-hexahydro-5.lambda.(6)-thieno[3,4-b]pyrrol-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO3S |
InChI |
InChI=1S/C12H13NO3S/c14-12-6-9-7-17(15,16)8-11(9)13(12)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2 |
InChIKey |
ZSRXAQYHCCCOLS-UHFFFAOYSA-N |
Molecular Weight |
251.300 g/mol |
SMILES |
c1ccc(N2C3CS(CC3CC2=O)(=O)=O)cc1 |
SPLASH |
splash10-014i-6910000000-c549f0f9b75d23f19b32 |
Synonyms |
1-Phenyltetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide
5,5-bis(oxidanylidene)-1-phenyl-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
5,5-Diketo-1-phenyl-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
5,5-Dioxo-1-phenyl-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one |
Wiley ID |
1464318 |