SpectraBase Spectrum ID |
A57FzXZuAOD |
Name |
endo-4,8-Epimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione-D2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H10D2N2O2S |
InChI |
InChI=1S/C16H12N2O2S/c19-15-11-12(14-10-7-21-6-9(10)13(11)17-14)16(20)18(15)8-4-2-1-3-5-8/h1-7,11-14,17H/t11-,12-,13-,14+/m1/s1/i6D,7D |
InChIKey |
QWWLXPMXGOQLQM-QFIQSOQBSA-N |
Molecular Weight |
298.356 g/mol |
SMILES |
N1[C@@]2([C@@]3(C(N(C([C@]3([C@]1(c1c2c(sc1[D])[D])[H])[H])=O)c1ccccc1)=O)[H])[H] |
SPLASH |
splash10-004i-0920000000-b9a4184bac2ee62b9418 |
Source of Spectrum |
KC-0-3069-14 |
Synonyms |
exo-4,8-Epimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione-D2 |
Wiley ID |
782538 |