SpectraBase Spectrum ID |
57ilvrIRg8 |
Name |
1-[5'-Hydroxy-3-'-methyl-1'-(4"-<2"'-thienyl>-2"-thiazolyl)-4'-pyrazolyl]-1,3-butanedione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13N3O3S2 |
InChI |
InChI=1S/C15H13N3O3S2/c1-8(19)6-11(20)13-9(2)17-18(14(13)21)15-16-10(7-23-15)12-4-3-5-22-12/h3-5,7,21H,6H2,1-2H3 |
InChIKey |
SBQYVNKCRYRKRD-UHFFFAOYSA-N |
Molecular Weight |
347.407 g/mol |
SMILES |
Oc1[n](-c2nc(-c3sccc3)cs2)nc(C)c1C(CC(=O)C)=O |
SPLASH |
splash10-0007-0395000000-fc2299b49c771e6c6936 |
Source of Spectrum |
SK-23-1860-3 |
Synonyms |
1-[5'-Hydroxy-3-'-methyl-1'-(4''-(2'''-thienyl)-2''-thiazolyl)-4'-pyrazolyl]-1,3-butanedione
1-{5-hydroxy-3-methyl-1-[4-(2-thienyl)-1,3-thiazol-2-yl]-1H-pyrazol-4-yl}-1,3-butanedione |
Wiley ID |
865638 |