ethyl 2-[2-[(Z)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[(Z)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(Z)-2-cyano-3-oxo-3-(2-thienyl)prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(Z)-2-cyano-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-2-cyano-3-keto-3-(2-thienyl)prop-1-enyl]phenoxy]acetic acid ethyl ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1/C=C(/C#N)\C(=O)C2=CC=CS2

InChI

InChI=1S/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-