6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate

Systemtic Name: 6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate Openeye Name: 6-(2-ethoxy-2-oxo-ethyl)sulfanyl-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate CAS Name: 5-[anilino(oxo)methyl]-6-[(2-ethoxy-2-oxoethyl)thio]-4-methyl-2-pyridinolate IUPAC Name: 6-(2-ethoxy-2-oxoethyl)sulfanyl-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate Traditional Name: 6-[(2-ethoxy-2-keto-ethyl)thio]-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(C(=CC(=N1)[O-])C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CSC1=C(C(=CC(=N1)[O-])C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4S/c1-3-23-14(21)10-24-17-15(11(2)9-13(20)19-17)16(22)18-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,18,22)(H,19,20)/p-1