6-[(Z)-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate

Systemtic Name: 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-(4-keto-3-p-phenetyl-2-thioxo-thiazolidin-5-ylidene)methyl]-2,3-dimethoxy-benzoate Formula: C21H18NO6S2- MolecularWeight: 444.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)C(=O)[O-])SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C(=C(C=C3)OC)OC)C(=O)[O-])/SC2=S

InChI

InChI=1S/C21H19NO6S2/c1-4-28-14-8-6-13(7-9-14)22-19(23)16(30-21(22)29)11-12-5-10-15(26-2)18(27-3)17(12)20(24)25/h5-11H,4H2,1-3H3,(H,24,25)/p-1/b16-11-