SpectraBase Spectrum ID |
A7slenYD1W7 |
Name |
2-[1-[3-Benzyl-2-[(1-(4-chlorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene]ethyl]-N-phenylhydrazinecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H22ClN5O2S |
InChI |
InChI=1S/C25H22ClN5O2S/c1-17(29-30-24(33)27-20-10-6-3-7-11-20)22-23(32)31(16-18-8-4-2-5-9-18)25(34-22)28-21-14-12-19(26)13-15-21/h2-15,29H,16H2,1H3,(H2,27,30,33)/b22-17+,28-25- |
InChIKey |
KSNBABLONKKKFZ-YFQBKBOHSA-N |
Literature Reference DOI |
10.1021/jo2021949 |
Molecular Weight |
491.997 g/mol |
SMILES |
N(N\C(=C/1C(N(\C(S1)=N\c1ccc(cc1)Cl)Cc1ccccc1)=O)C)C(Nc1ccccc1)=O |
SPLASH |
splash10-0104-0982100000-1194c3204fe725936286 |
Source of Spectrum |
J-77-1166-5d |
Synonyms |
2-((E)-1-((Z)-3-benzyl-2-((4-chlorophenyl)imino)-4-oxothiazolidin-5-ylidene)ethyl)-N-phenylhydrazinecarboxamide |
Wiley ID |
1744965 |