3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-oxidanylidene-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-5-[(2-keto-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC4=CC=CC=C4NC3=O)SC2=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C(=CC3=CC4=CC=CC=C4NC3=O)SC2=S)OC

InChI

InChI=1S/C23H20N2O4S2/c1-28-18-8-7-14(11-19(18)29-2)9-10-25-22(27)20(31-23(25)30)13-16-12-15-5-3-4-6-17(15)24-21(16)26/h3-8,11-13H,9-10H2,1-2H3,(H,24,26)