SpectraBase Spectrum ID |
KfpYdNTB3zR |
Name |
1-(4-Phenoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrol-2(3H)-one 5,5-dioxide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO4S |
InChI |
InChI=1S/C18H17NO4S/c20-18-10-13-11-24(21,22)12-17(13)19(18)14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,13,17H,10-12H2 |
InChIKey |
GDLCPBKSWGLXRT-UHFFFAOYSA-N |
Molecular Weight |
343.397 g/mol |
SMILES |
c1ccc(Oc2ccc(N3C4CS(CC4CC3=O)(=O)=O)cc2)cc1 |
SPLASH |
splash10-01ox-8798000000-ee899c515af2b5bd32c2 |
Synonyms |
5,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
5,5-Diketo-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
5,5-Dioxo-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one |
Wiley ID |
1464325 |