| SpectraBase Spectrum ID |
7KSVcCZBkR1 |
| Name |
3-Amino-5-[(4-methoxyphenyl)methylene]-2-phenacylsulfanyl-imidazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O3S |
| InChI |
InChI=1S/C19H17N3O3S/c1-25-15-9-7-13(8-10-15)11-16-18(24)22(20)19(21-16)26-12-17(23)14-5-3-2-4-6-14/h2-11H,12,20H2,1H3 |
| InChIKey |
ZHYSWWLYZHRZIX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20069 |
| Molecular Weight |
367.423 g/mol |
| SMILES |
NN1C(SCC(c2ccccc2)=O)=NC(C1=O)=Cc1ccc(OC)cc1 |
| SPLASH |
splash10-0cds-0329000000-d521581e224faa118b63 |
| Source of Spectrum |
HAC-16-78-5m |
| Synonyms |
3-Amino-5-(4-methoxybenzylidene)-2-((2-oxo-2-phenylethyl)thio)-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1783496 |
![3-Amino-5-[(4-methoxyphenyl)methylene]-2-phenacylsulfanyl-imidazol-4-one](/api/spectrum/7KSVcCZBkR1/structure.png?h=300&w=458 "3-Amino-5-[(4-methoxyphenyl)methylene]-2-phenacylsulfanyl-imidazol-4-one")
