ethyl 2-[2-[(Z)-2-cyano-3-oxo-3-thiophen-2-yl-prop-1-enyl]phenoxy]acetate
Molecular Formula:
C
18
H
15
NO
4
S
InChI:
InChI=1/C18H15NO4S/c1-2-22-17(20)12-23-15-7-4-3-6-13(15)10-14(11-19)18(21)16-8-5-9-24-16/h3-10H,2,12H2,1H3/b14-10+
InChIKey:
InChIKey=DXBPDEMLMKLIMF-GXDHUFHOBD
SMILES:
CCOC(=O)COC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=CS2
Names:
ethyl 2-[2-[(Z)-2-cyano-3-oxo-3-thiophen-2-yl-prop-1-enyl]phenoxy]acetate
Registries:
PubChem CID 5715800
PubChem ID 3281332