SpectraBase Spectrum ID |
HvKLfLslVDp |
Name |
(E)-3-[3-[(4-chlorophenyl)methylsulfanylmethyl]-4-hydroxy-5-methoxy-phenyl]-2-cyano-prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2O3S |
InChI |
InChI=1S/C19H17ClN2O3S/c1-25-17-8-13(6-14(9-21)19(22)24)7-15(18(17)23)11-26-10-12-2-4-16(20)5-3-12/h2-8,23H,10-11H2,1H3,(H2,22,24)/b14-6+ |
InChIKey |
LSTSYXGQPRASQW-MKMNVTDBSA-N |
Molecular Weight |
388.869 g/mol |
SMILES |
Oc1c(cc(\C=C\(C(=O)N)C#N)cc1OC)CSCc1ccc(Cl)cc1 |
SPLASH |
splash10-0059-0961000000-a51fafe49ab0976559c8 |
Source of Spectrum |
E1-36-3561-13 |
Synonyms |
(E)-3-[3-[(4-chlorophenyl)methylsulfanylmethyl]-5-methoxy-4-oxidanyl-phenyl]-2-cyano-prop-2-enamide
(E)-3-[3-[[(4-chlorobenzyl)thio]methyl]-4-hydroxy-5-methoxy-phenyl]-2-cyano-acrylamide
(E)-3-[3-[[(4-chlorophenyl)methylthio]methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide |
Wiley ID |
1574795 |