2-(4-methylphenoxy)ethyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate Openeye Name: 2-(4-methylphenoxy)ethyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate Traditional Name: 2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetic acid 2-(4-methylphenoxy)ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CSC2=C(C(=CC(=O)N2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CSC2=C(C(=CC(=O)N2)C)C#N

InChI

InChI=1S/C18H18N2O4S/c1-12-3-5-14(6-4-12)23-7-8-24-17(22)11-25-18-15(10-19)13(2)9-16(21)20-18/h3-6,9H,7-8,11H2,1-2H3,(H,20,21)