methyl 4-[[3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[3-[(4-methoxybenzoyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(4-methoxybenzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[[4-keto-3-(p-anisoylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C(=CC3=CC=C(C=C3)C(=O)OC)SC2=S

InChI

InChI=1S/C20H16N2O5S2/c1-26-15-9-7-13(8-10-15)17(23)21-22-18(24)16(29-20(22)28)11-12-3-5-14(6-4-12)19(25)27-2/h3-11H,1-2H3,(H,21,23)