methyl 4-[[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methylamino]benzoate

Systemtic Name: methyl 4-[[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methylamino]benzoate Openeye Name: methyl 4-[[(5E)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]methylamino]benzoate CAS Name: 4-[[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(5E)-5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methylamino]benzoate Traditional Name: 4-[[(5E)-5-(4-chlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]methylamino]benzoic acid methyl ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NCN2C(=O)/C(=C\C3=CC=C(C=C3)Cl)/SC2=O

InChI

InChI=1S/C19H15ClN2O4S/c1-26-18(24)13-4-8-15(9-5-13)21-11-22-17(23)16(27-19(22)25)10-12-2-6-14(20)7-3-12/h2-10,21H,11H2,1H3/b16-10+