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

Systemtic Name: methyl 4-[(Z)-[4-oxidanylidene-3-(2-oxidanylidene-1-phenyl-2-propoxy-ethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[4-oxo-3-(2-oxo-1-phenyl-2-propoxy-ethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[4-oxo-3-(2-oxo-1-phenyl-2-propoxyethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[4-oxo-3-(2-oxo-1-phenyl-2-propoxyethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[4-keto-3-(2-keto-1-phenyl-2-propoxy-ethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C23H21NO5S2 MolecularWeight: 455.54654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S2/c1-3-13-29-22(27)19(16-7-5-4-6-8-16)24-20(25)18(31-23(24)30)14-15-9-11-17(12-10-15)21(26)28-2/h4-12,14,19H,3,13H2,1-2H3/b18-14-