[2-oxidanylidene-3-(phenylsulfinyl)-1H-quinolin-4-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(phenylsulfinyl)-1H-quinolin-4-yl] ethanoate Openeye Name: [3-(benzenesulfinyl)-2-oxo-1H-quinolin-4-yl] acetate CAS Name: acetic acid [3-(benzenesulfinyl)-2-oxo-1H-quinolin-4-yl] ester IUPAC Name: [3-(benzenesulfinyl)-2-oxo-1H-quinolin-4-yl] acetate Traditional Name: acetic acid [3-(benzenesulfinyl)-2-keto-1H-quinolin-4-yl] ester Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)NC2=CC=CC=C21)S(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)NC2=CC=CC=C21)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO4S/c1-11(19)22-15-13-9-5-6-10-14(13)18-17(20)16(15)23(21)12-7-3-2-4-8-12/h2-10H,1H3,(H,18,20)