3-[methyl(2-phenoxyethyl)sulfonio]-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-2-olate

Systemtic Name: 3-[methyl(2-phenoxyethyl)sulfonio]-4-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridin-2-olate Openeye Name: 1-benzyl-3-[methyl(2-phenoxyethyl)sulfonio]-4-oxo-1,8-naphthyridin-2-olate CAS Name: 3-[methyl(2-phenoxyethyl)sulfonio]-4-oxo-1-(phenylmethyl)-1,8-naphthyridin-2-olate IUPAC Name: 1-benzyl-3-[methyl(2-phenoxyethyl)sulfonio]-4-oxo-1,8-naphthyridin-2-olate Traditional Name: 1-benzyl-4-keto-3-[methyl(2-phenoxyethyl)sulfonio]-1,8-naphthyridin-2-olate Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C[S+](CCOC1=CC=CC=C1)C2=C(N(C3=C(C2=O)C=CC=N3)CC4=CC=CC=C4)[O-]

Isomeric SMILES

C[S+](CCOC1=CC=CC=C1)C2=C(N(C3=C(C2=O)C=CC=N3)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H22N2O3S/c1-30(16-15-29-19-11-6-3-7-12-19)22-21(27)20-13-8-14-25-23(20)26(24(22)28)17-18-9-4-2-5-10-18/h2-14H,15-17H2,1H3