| SpectraBase Spectrum ID |
56RdWApgK8t |
| Name |
3-Amino-5-(2-furylmethylene)-2-phenacylsulfanyl-imidazol-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O3S |
| InChI |
InChI=1S/C16H13N3O3S/c17-19-15(21)13(9-12-7-4-8-22-12)18-16(19)23-10-14(20)11-5-2-1-3-6-11/h1-9H,10,17H2 |
| InChIKey |
KPDRJJSMPRQUAW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20069 |
| Molecular Weight |
327.358 g/mol |
| SMILES |
NN1C(=NC(=Cc2ccco2)C1=O)SCC(c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0629000000-e4c5a1a4f88dfeac64a4 |
| Source of Spectrum |
HAC-16-78-5n |
| Synonyms |
3-Amino-5-(furan-2-ylmethylene)-2-((2-oxo-2-phenylethyl)thio)-3,5-dihydro-4H-imidazol-4-one |
| Wiley ID |
1783497 |
