4-methyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate

Systemtic Name: 4-methyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate Openeye Name: 4-methyl-6-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-6-[[2-(4-methylphenyl)-2-oxoethyl]thio]-2-pyridinolate IUPAC Name: 4-methyl-6-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate Traditional Name: 6-[[2-keto-2-(p-tolyl)ethyl]thio]-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate Formula: C22H19N2O3S- MolecularWeight: 391.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)[O-])C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=C(C(=CC(=N2)[O-])C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-14-8-10-16(11-9-14)18(25)13-28-22-20(15(2)12-19(26)24-22)21(27)23-17-6-4-3-5-7-17/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)/p-1