(E)-3-[(2-benzoyl-4-chloro-phenyl)amino]-2-[4-(6-bromo-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
28
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C28H15BrClN3O3S/c29-19-6-9-25-17(10-19)11-22(28(35)36-25)24-15-37-27(33-24)18(13-31)14-32-23-8-7-20(30)12-21(23)26(34)16-4-2-1-3-5-16/h1-12,14-15,32H/b18-14+
InChIKey:
InChIKey=HQWXMRDMJZLDSE-NBVRZTHBBK
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C#N)C3=NC(=CS3)C4=CC5=C(C=CC(=C5)Br)OC4=O
Names:
(E)-3-[(2-benzoyl-4-chloro-phenyl)amino]-2-[4-(6-bromo-2-oxo-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 6291350
PubChem ID 11590514
