SpectraBase Spectrum ID |
HZYZKtL0IME |
Name |
8-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-7-ethyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15ClN4O3S |
InChI |
InChI=1S/C16H15ClN4O3S/c1-3-21-12-13(20(2)15(24)19-14(12)23)18-16(21)25-8-11(22)9-4-6-10(17)7-5-9/h4-7H,3,8H2,1-2H3,(H,19,23,24) |
InChIKey |
QQOJORIYNJKHLL-UHFFFAOYSA-N |
Molecular Weight |
378.834 g/mol |
SMILES |
N1C(c2[n](c(nc2N(C1=O)C)SCC(c1ccc(cc1)Cl)=O)CC)=O |
SPLASH |
splash10-000i-6910000000-9843cacbd299178ac5c5 |
Synonyms |
8-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-7-ethyl-3-methyl-purine-2,6-dione
8-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-7-ethyl-3-methyl-purine-2,6-dione
8-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-7-ethyl-3-methyl-xanthine
8-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-7-ethyl-3-methylpurine-2,6-dione |
Wiley ID |
1452586 |