(Z)-3-[(5-chloropyridin-2-yl)amino]-2-[3-(phenylsulfanylmethyl)benzoyl]prop-2-enenitrile
Molecular Formula:
C
22
H
16
ClN
3
OS
InChI:
InChI=1/C22H16ClN3OS/c23-19-9-10-21(26-14-19)25-13-18(12-24)22(27)17-6-4-5-16(11-17)15-28-20-7-2-1-3-8-20/h1-11,13-14H,15H2,(H,25,26)/b18-13+/f/h25H
InChIKey:
InChIKey=MOHQUPLXUIDMGZ-AQLBNTGADU
SMILES:
C1=CC=C(C=C1)SCC2=CC=CC(=C2)C(=O)C(=CNC3=NC=C(C=C3)Cl)C#N
Names:
(Z)-3-[(5-chloropyridin-2-yl)amino]-2-[3-(phenylsulfanylmethyl)benzoyl]prop-2-enenitrile
Registries:
PubChem CID 2821184
PubChem ID 3281312
