(2-sulfanylidenepyridin-1-yl) 2-[1-(3-methylbut-2-enyl)naphthalen-2-yl]oxyethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[1-(3-methylbut-2-enyl)naphthalen-2-yl]oxyethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-[[1-(3-methylbut-2-enyl)-2-naphthyl]oxy]acetate CAS Name: 2-[[1-(3-methylbut-2-enyl)-2-naphthalenyl]oxy]acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[1-(3-methylbut-2-enyl)naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-(3-methylbut-2-enyl)-2-naphthoxy]acetic acid (2-thioxo-1-pyridyl) ester Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=CC=CC=C21)OCC(=O)ON3C=CC=CC3=S)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=CC=CC=C21)OCC(=O)ON3C=CC=CC3=S)C

InChI

InChI=1S/C22H21NO3S/c1-16(2)10-12-19-18-8-4-3-7-17(18)11-13-20(19)25-15-22(24)26-23-14-6-5-9-21(23)27/h3-11,13-14H,12,15H2,1-2H3