SpectraBase Spectrum ID |
FDbguUhSCSJ |
Name |
5-Chloro-6-methyl-2-ethylthio-4-pyrimidinol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H9ClN2OS |
InChI |
InChI=1S/C7H9ClN2OS/c1-3-12-7-9-4(2)5(8)6(11)10-7/h3H2,1-2H3,(H,9,10,11) |
InChIKey |
SVYVGRPKVLZLKH-UHFFFAOYSA-N |
Molecular Weight |
204.675 g/mol |
SMILES |
Oc1nc(nc(C)c1Cl)SCC |
SPLASH |
splash10-0v6r-3930000000-47f2e7d3d72bad950b61 |
Source of Spectrum |
RB-1982-14231-0 |
Synonyms |
5-Chloranyl-2-ethylsulfanyl-6-methyl-1H-pyrimidin-4-one
5-Chloro-2-(ethylsulfanyl)-6-methyl-4-pyrimidinol
5-Chloro-2-(ethylthio)-6-methyl-1H-pyrimidin-4-one
5-Chloro-2-ethylsulfanyl-6-methyl-1H-pyrimidin-4-one |
Wiley ID |
1201213 |