SpectraBase Spectrum ID |
JBdMTkEljZS |
Name |
[1,2,4]Triazolo[1,5-a]pyrimidin-6-ol, 7-chloro-5-methyl-2-(methylthio)-, propanoate (ester) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClN4O2S |
InChI |
InChI=1S/C10H11ClN4O2S/c1-4-6(16)17-7-5(2)12-9-13-10(18-3)14-15(9)8(7)11/h4H2,1-3H3 |
InChIKey |
MSLPGDJNGFUBCJ-UHFFFAOYSA-N |
Molecular Weight |
286.737 g/mol |
SMILES |
CCC(=O)OC=1C(C)=Nc2nc(SC)n[n]2C1Cl |
SPLASH |
splash10-000i-4290000000-ea3cc94e3c731762085d |
Source of Spectrum |
JX-2015-2-1146 |
Synonyms |
7-Chloro-5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl propionate
7-Chloro-5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl propanoate
Propanoic acid [7-chloro-5-methyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl] ester
(7-chloro-5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl) propanoate
(7-chloranyl-5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl) propanoate |
Wiley ID |
1722811 |