(E)-2-(4-chlorobenzoyl)-3-methylsulfanyl-3-(pyridin-4-ylmethylamino)prop-2-enenitrile
Molecular Formula:
C
17
H
14
ClN
3
OS
InChI:
InChI=1/C17H14ClN3OS/c1-23-17(21-11-12-6-8-20-9-7-12)15(10-19)16(22)13-2-4-14(18)5-3-13/h2-9,21H,11H2,1H3/b17-15-
InChIKey:
InChIKey=ZOYFHKUGJXSZBF-ICFOKQHNBJ
SMILES:
CSC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)NCC2=CC=NC=C2
Names:
(E)-2-(4-chlorobenzoyl)-3-methylsulfanyl-3-(pyridin-4-ylmethylamino)prop-2-enenitrile
Registries:
PubChem CID 6372188
PubChem ID 11603808