(E)-3-(2-chlorophenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
21
H
11
ClN
2
O
2
S
InChI:
InChI=1/C21H11ClN2O2S/c22-17-7-3-1-5-13(17)9-15(11-23)20-24-18(12-27-20)16-10-14-6-2-4-8-19(14)26-21(16)25/h1-10,12H/b15-9+
InChIKey:
InChIKey=UCAOJAMFOAUZOM-OQLLNIDSBH
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=CC=CC=C4Cl)C#N
Names:
(E)-3-(2-chlorophenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331268
PubChem ID 11571389
