(2-sulfanylidenepyridin-1-yl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-(3-methylphenoxy)ethanoate Openeye Name: (2-thioxo-1-pyridyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (2-thioxo-1-pyridyl) ester Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON2C=CC=CC2=S

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)ON2C=CC=CC2=S

InChI

InChI=1S/C14H13NO3S/c1-11-5-4-6-12(9-11)17-10-14(16)18-15-8-3-2-7-13(15)19/h2-9H,10H2,1H3