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(endo)-(4aSR)-2-[(p-Chlorophenyl)imino]-4-(2'-furyl)-6-(4'-methylphenyl)-2,3,4,4a-tetrahydro-thiopyrano[2,3-c]pyrrole-5,7(6H,7aH)-dione
SpectraBase Compound ID KQs2EY709dl
InChI InChI=1S/C24H19ClN2O3S/c1-14-4-10-17(11-5-14)27-23(28)21-18(19-3-2-12-30-19)13-20(31-22(21)24(27)29)26-16-8-6-15(25)7-9-16/h2-12,18,21-22H,13H2,1H3/b26-20+/t18-,21+,22-/m0/s1
InChIKey CYXTWTSEVLUVKP-PSWUUTCKSA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol
Enantiomer InChIKey CYXTWTSEVLUVKP-QTFARNCMSA-N
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