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

Systemtic Name: 4-methyl-6-(2-oxidanylidene-2-propoxy-ethyl)sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate Openeye Name: 4-methyl-6-(2-oxo-2-propoxy-ethyl)sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-6-[(2-oxo-2-propoxyethyl)thio]-2-pyridinolate IUPAC Name: 4-methyl-6-(2-oxo-2-propoxyethyl)sulfanyl-5-(phenylcarbamoyl)pyridin-2-olate Traditional Name: 6-[(2-keto-2-propoxy-ethyl)thio]-4-methyl-5-(phenylcarbamoyl)pyridin-2-olate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-3-9-24-15(22)11-25-18-16(12(2)10-14(21)20-18)17(23)19-13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,19,23)(H,20,21)/p-1