6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-2,3-dihydroxy-1H-quinolin-4-one CAS Name: 6-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-2,3-dihydroxy-1H-quinolin-4-one IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2,3-dihydroxy-1H-quinolin-4-one Traditional Name: 6-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-2,3-dihydroxy-4-quinolone Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=C(C4=O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=C(C4=O)O)O)OC

InChI

InChI=1S/C20H16N2O5S/c1-26-15-6-4-11(8-16(15)27-2)20-22-14(9-28-20)10-3-5-13-12(7-10)17(23)18(24)19(25)21-13/h3-9,24H,1-2H3,(H2,21,23,25)