| SpectraBase Spectrum ID |
Ahuh5PE3qXQ |
| Name |
3-Amino-5-[(4-chlorophenyl)methylene]-2-methylsulfanyl-imidazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3OS |
| InChI |
InChI=1S/C11H10ClN3OS/c1-17-11-14-9(10(16)15(11)13)6-7-2-4-8(12)5-3-7/h2-6H,13H2,1H3 |
| InChIKey |
KPMDZJXRYHUAGO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20069 |
| Molecular Weight |
267.734 g/mol |
| SMILES |
NN1C(=NC(=Cc2ccc(Cl)cc2)C1=O)SC |
| SPLASH |
splash10-00kr-9150000000-427de0bc1a1157417909 |
| Source of Spectrum |
HAC-16-78-5d |
| Synonyms |
3-Amino-5-(4-chlorobenzylidene)-2-(methylthio)-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1783487 |
![3-Amino-5-[(4-chlorophenyl)methylene]-2-methylsulfanyl-imidazol-4-one](/api/spectrum/Ahuh5PE3qXQ/structure.png?h=300&w=458 "3-Amino-5-[(4-chlorophenyl)methylene]-2-methylsulfanyl-imidazol-4-one")
