(2E)-2-[[(5-chloroquinolin-8-yl)amino]methylidene]benzothiophen-3-one
Molecular Formula:
C
18
H
11
ClN
2
OS
InChI:
InChI=1/C18H11ClN2OS/c19-13-7-8-14(17-11(13)5-3-9-20-17)21-10-16-18(22)12-4-1-2-6-15(12)23-16/h1-10,21H/b16-10+
InChIKey:
InChIKey=ZFQDFRYZSUXERT-MHWRWJLKBZ
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)S2
Names:
(2E)-2-[[(5-chloroquinolin-8-yl)amino]methylidene]benzothiophen-3-one
Registries:
PubChem CID 5720345
PubChem ID 3322543