| SpectraBase Spectrum ID |
SbixCu6Me9 |
| Name |
3-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(methylthio)-4-pyrimidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3OS |
| InChI |
InChI=1S/C13H12ClN3OS/c1-9(10-3-5-11(14)6-4-10)16-17-12(18)7-8-15-13(17)19-2/h3-8H,1-2H3/b16-9+ |
| InChIKey |
OJSYDZXWODPJOP-CXUHLZMHSA-N |
| Molecular Weight |
293.772 g/mol |
| SMILES |
c1(\C(=N\N2C(=NC=CC2=O)SC)C)ccc(cc1)Cl |
| SPLASH |
splash10-004i-2790000000-cf58b804e1745bf82e14 |
| Source of Spectrum |
J-67-6735-20 |
| Synonyms |
3-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(methylthio)pyrimidin-4-one
3-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methylsulfanyl-pyrimidin-4-one |
| Wiley ID |
1570878 |
![3-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(methylthio)-4-pyrimidinone](/api/spectrum/SbixCu6Me9/structure.png?h=300&w=458 "3-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(methylthio)-4-pyrimidinone")
