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(endo)-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 HNJxSy51MYl
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+
InChIKey CYXTWTSEVLUVKP-LHLOQNFPSA-N
Mol Weight 450.94 g/mol
Molecular Formula C24H19ClN2O3S
Exact Mass 450.080491 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID COQ5Wu2TmBJ
Name (endo)-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
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Formula C24H19ClN2O3S
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+
InChIKey CYXTWTSEVLUVKP-LHLOQNFPSA-N
Molecular Weight 450.940 g/mol
SMILES C1(N(C(C2S\C(CC(C12)c1occc1)=N/c1ccc(cc1)Cl)=O)c1ccc(cc1)C)=O
SPLASH splash10-0udi-1511900000-7886231ce96b0896fd63
Source of Spectrum AH-135-107-16
Synonyms (2E)-2-[(4-chlorophenyl)imino]-4-(2-furyl)-6-(4-methylphenyl)tetrahydrothiino[2,3-c]pyrrole-5,7(2H,6H)-dione
Wiley ID 1576377