(E)-3-(2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
24
H
12
ClN
3
O
2
S
InChI:
InChI=1/C24H12ClN3O2S/c25-22-16(9-14-5-1-3-7-19(14)27-22)10-17(12-26)23-28-20(13-31-23)18-11-15-6-2-4-8-21(15)30-24(18)29/h1-11,13H/b17-10+
InChIKey:
InChIKey=KHJBPEXGPGFGQI-LICLKQGHBC
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O
Names:
(E)-3-(2-chloroquinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331907
PubChem ID 11571530
