4-methyl-5-(phenylcarbamoyl)-6-propylsulfanyl-pyridin-2-olate

Systemtic Name: 4-methyl-5-(phenylcarbamoyl)-6-propylsulfanyl-pyridin-2-olate Openeye Name: 4-methyl-5-(phenylcarbamoyl)-6-propylsulfanyl-pyridin-2-olate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-6-(propylthio)-2-pyridinolate IUPAC Name: 4-methyl-5-(phenylcarbamoyl)-6-propylsulfanylpyridin-2-olate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-6-(propylthio)pyridin-2-olate Formula: C16H17N2O2S- MolecularWeight: 301.38338

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(=CC(=N1)[O-])C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCSC1=C(C(=CC(=N1)[O-])C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-3-9-21-16-14(11(2)10-13(19)18-16)15(20)17-12-7-5-4-6-8-12/h4-8,10H,3,9H2,1-2H3,(H,17,20)(H,18,19)/p-1