(2-sulfanylidenepyridin-1-yl) 2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-(2-allyl-6-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-6-prop-2-enylphenoxy)acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-(2-methoxy-6-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allyl-6-methoxy-phenoxy)acetic acid (2-thioxo-1-pyridyl) ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)ON2C=CC=CC2=S)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)ON2C=CC=CC2=S)CC=C

InChI

InChI=1S/C17H17NO4S/c1-3-7-13-8-6-9-14(20-2)17(13)21-12-16(19)22-18-11-5-4-10-15(18)23/h3-6,8-11H,1,7,12H2,2H3