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

Systemtic Name: [2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate Openeye Name: [2-(2,4-dimethylphenyl)-2-oxo-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-(2,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethylphenyl)-2-oxoethyl] 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-(2,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4S/c1-11-4-5-14(12(2)6-11)16(22)9-25-18(24)10-26-19-15(8-20)13(3)7-17(23)21-19/h4-7H,9-10H2,1-3H3,(H,21,23)