(2-sulfanylidenepyridin-1-yl) 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]acetate CAS Name: 2-[2-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[2-[(E)-3-phenylprop-2-enoyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-phenylacryloyl]phenoxy]acetic acid (2-thioxo-1-pyridyl) ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2OCC(=O)ON3C=CC=CC3=S

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OCC(=O)ON3C=CC=CC3=S

InChI

InChI=1S/C22H17NO4S/c24-19(14-13-17-8-2-1-3-9-17)18-10-4-5-11-20(18)26-16-22(25)27-23-15-7-6-12-21(23)28/h1-15H,16H2/b14-13+