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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |