4-(1-methyl-2-oxidanyl-4-oxidanylidene-7-thiophen-2-yl-1,5-naphthyridin-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(1-methyl-2-oxidanyl-4-oxidanylidene-7-thiophen-2-yl-1,5-naphthyridin-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-hydroxy-1-methyl-4-oxo-7-(2-thienyl)-1,5-naphthyridin-3-yl]-4-oxo-butanoic acid CAS Name: 4-(2-hydroxy-1-methyl-4-oxo-7-thiophen-2-yl-1,5-naphthyridin-3-yl)-4-oxobutanoic acid IUPAC Name: 4-(2-hydroxy-1-methyl-4-oxo-7-thiophen-2-yl-1,5-naphthyridin-3-yl)-4-oxobutanoic acid Traditional Name: 4-[2-hydroxy-4-keto-1-methyl-7-(2-thienyl)-1,5-naphthyridin-3-yl]-4-keto-butyric acid Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C1O)C(=O)CCC(=O)O)N=CC(=C2)C3=CC=CS3

Isomeric SMILES

CN1C2=C(C(=O)C(=C1O)C(=O)CCC(=O)O)N=CC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H14N2O5S/c1-19-10-7-9(12-3-2-6-25-12)8-18-15(10)16(23)14(17(19)24)11(20)4-5-13(21)22/h2-3,6-8,24H,4-5H2,1H3,(H,21,22)