| SpectraBase Spectrum ID |
D3eKLg8epyt |
| Name |
2-Methyl-4-(1-phenyl-3-methyl-5-oxoprazolylidene)thiazolo[2,3-a]pyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N4OS |
| InChI |
InChI=1S/C17H14N4OS/c1-11-10-14(20-8-9-23-17(20)18-11)15-12(2)19-21(16(15)22)13-6-4-3-5-7-13/h3-10H,1-2H3/b15-14+ |
| InChIKey |
MNBJBKQTDHBVQT-CCEZHUSRSA-N |
| Molecular Weight |
322.386 g/mol |
| SMILES |
C1(\C(C(=NN1c1ccccc1)C)=C/1C=C(N=C2SC=CN12)C)=O |
| SPLASH |
splash10-009i-3905000000-cc9ac69319e7f5e61fde |
| Source of Spectrum |
Y1-42B-5-14 |
| Synonyms |
Pyrazolylidenethiazolo-pyrimidine
(E)-3-methyl-4-(7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-ylidene)-1-phenyl-1H-pyrazol-5(4H)-one |
| Wiley ID |
1744182 |
![2-Methyl-4-(1-phenyl-3-methyl-5-oxoprazolylidene)thiazolo[2,3-a]pyrimidine](/api/spectrum/D3eKLg8epyt/structure.png?h=300&w=458 "2-Methyl-4-(1-phenyl-3-methyl-5-oxoprazolylidene)thiazolo[2,3-a]pyrimidine")
