(2-sulfanylidenepyridin-1-yl) 2-[2-(4-oxidanylidenechromen-3-yl)phenoxy]ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[2-(4-oxidanylidenechromen-3-yl)phenoxy]ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[2-(4-oxochromen-3-yl)phenoxy]acetate CAS Name: 2-[2-(4-oxo-1-benzopyran-3-yl)phenoxy]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[2-(4-oxochromen-3-yl)phenoxy]acetate Traditional Name: 2-[2-(4-ketochromen-3-yl)phenoxy]acetic acid (2-thioxo-1-pyridyl) ester Formula: C22H15NO5S MolecularWeight: 405.4232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=C3OCC(=O)ON4C=CC=CC4=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=C3OCC(=O)ON4C=CC=CC4=S

InChI

InChI=1S/C22H15NO5S/c24-21(28-23-12-6-5-11-20(23)29)14-27-18-9-3-1-7-15(18)17-13-26-19-10-4-2-8-16(19)22(17)25/h1-13H,14H2