2-[[6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-(1,3-thiazol-2-ylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-hydroxy-6,7-dimethoxy-4-oxo-1-(thiazol-2-ylmethyl)quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-hydroxy-6,7-dimethoxy-4-oxo-1-(2-thiazolylmethyl)-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-6,7-dimethoxy-4-oxo-1-(1,3-thiazol-2-ylmethyl)quinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-hydroxy-4-keto-6,7-dimethoxy-1-(thiazol-2-ylmethyl)quinoline-3-carbonyl]amino]acetic acid Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC3=NC=CS3)O)C(=O)NCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC3=NC=CS3)O)C(=O)NCC(=O)O)OC

InChI

InChI=1S/C18H17N3O7S/c1-27-11-5-9-10(6-12(11)28-2)21(8-13-19-3-4-29-13)18(26)15(16(9)24)17(25)20-7-14(22)23/h3-6,26H,7-8H2,1-2H3,(H,20,25)(H,22,23)