methyl 4-[(Z)-[3-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[3-(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[3-(2-ethoxy-2-oxo-1-phenyl-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[3-(2-ethoxy-2-oxo-1-phenylethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[3-(2-ethoxy-2-oxo-1-phenylethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[3-(2-ethoxy-2-keto-1-phenyl-ethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C22H19NO5S2 MolecularWeight: 441.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=S

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C(=O)OC)/SC2=S

InChI

InChI=1S/C22H19NO5S2/c1-3-28-21(26)18(15-7-5-4-6-8-15)23-19(24)17(30-22(23)29)13-14-9-11-16(12-10-14)20(25)27-2/h4-13,18H,3H2,1-2H3/b17-13-