SpectraBase Spectrum ID |
88t8Ezr5BY0 |
Name |
7-[2-(4-chlorophenyl)-2-keto-ethoxy]-9-(methylthio)-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClN3O2S |
InChI |
InChI=1S/C20H18ClN3O2S/c1-27-19-16(11-23)20(8-2-3-9-20)15(10-22)18(24-19)26-12-17(25)13-4-6-14(21)7-5-13/h4-7,24H,2-3,8-9,12H2,1H3 |
InChIKey |
LNRZPSNAGDJXNH-UHFFFAOYSA-N |
Molecular Weight |
399.896 g/mol |
SMILES |
N1C(=C(C2(C(=C1OCC(c1ccc(cc1)Cl)=O)C#N)CCCC2)C#N)SC |
SPLASH |
splash10-0006-9600000000-c5b236bce4b71acd12d3 |
Synonyms |
7-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-(methylthio)-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
7-[2-(4-chlorophenyl)-2-oxoethoxy]-9-methylsulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile |
Wiley ID |
1465986 |