4-[[4-[(Z)-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: 4-[[4-[(Z)-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 4-[[4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 4-[[4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-[3-(4-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C25H17ClNO6S- MolecularWeight: 494.92358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)OCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C25H18ClNO6S/c1-32-21-12-16(4-11-20(21)33-14-15-2-5-17(6-3-15)24(29)30)13-22-23(28)27(25(31)34-22)19-9-7-18(26)8-10-19/h2-13H,14H2,1H3,(H,29,30)/p-1/b22-13-