| SpectraBase Spectrum ID |
632Fyb3QUwH |
| Name |
2(1H)-Pyrimidinone, 5-chloro-1-[[(4-chlorophenyl)thio]methyl]-4-phenyl- |
| CAS Registry Number |
103594-86-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl2N2OS |
| InChI |
InChI=1S/C17H12Cl2N2OS/c18-13-6-8-14(9-7-13)23-11-21-10-15(19)16(20-17(21)22)12-4-2-1-3-5-12/h1-10H,11H2 |
| InChIKey |
AMMPPWXIGFRHGM-UHFFFAOYSA-N |
| Molecular Weight |
363.262 g/mol |
| SMILES |
C1(N(C=C(C(=N1)c1ccccc1)Cl)CSc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udi-0910000000-e2b68bd63fbcb4adfe0e |
| Source of Spectrum |
KC-1985-1999-3 |
| Synonyms |
5-Chloro-1-(4-chlorophenylthiomethyl)-4-phenylpyrimidin-2(1H)-one
5-Chloro-1-{[(4-chlorophenyl)sulfanyl]methyl}-4-phenyl-2(1H)-pyrimidinone |
| Wiley ID |
1349377 |
![2(1H)-Pyrimidinone, 5-chloro-1-[[(4-chlorophenyl)thio]methyl]-4-phenyl-](/api/spectrum/632Fyb3QUwH/structure.png?h=300&w=458 "2(1H)-Pyrimidinone, 5-chloro-1-[[(4-chlorophenyl)thio]methyl]-4-phenyl-")
