SpectraBase Spectrum ID |
B2ximH180Lw |
Name |
(Z)-3-(2-Amino-4-chlorophenylthio)-N-phenylacrylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13ClN2OS |
InChI |
InChI=1S/C15H13ClN2OS/c16-11-6-7-14(13(17)10-11)20-9-8-15(19)18-12-4-2-1-3-5-12/h1-10H,17H2,(H,18,19)/b9-8- |
InChIKey |
SAIMBEDUPJAILM-HJWRWDBZSA-N |
Molecular Weight |
304.795 g/mol |
SMILES |
N(C(\C=C/Sc1c(cc(cc1)Cl)N)=O)c1ccccc1 |
SPLASH |
splash10-03dj-0900000000-17332bf05643af71481f |
Source of Spectrum |
F4-44-931-1l |
Synonyms |
(Z)-3-[(2-amino-4-chlorophenyl)thio]-N-phenyl-2-propenamide
(Z)-3-(2-amino-4-chlorophenyl)sulfanyl-N-phenylprop-2-enamide
(Z)-3-(2-amino-4-chloro-phenyl)sulfanyl-N-phenyl-prop-2-enamide
(Z)-3-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-phenyl-prop-2-enamide |
Wiley ID |
1706994 |