methyl 2-[[(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methylamino]benzoate

Systemtic Name: methyl 2-[[(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methylamino]benzoate Openeye Name: methyl 2-[[(5Z)-5-[(2,6-dichlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]methylamino]benzoate CAS Name: 2-[[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]methylamino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]methylamino]benzoate Traditional Name: 2-[[(5Z)-5-(2,6-dichlorobenzylidene)-2,4-diketo-thiazolidin-3-yl]methylamino]benzoic acid methyl ester Formula: C19H14Cl2N2O4S MolecularWeight: 437.29646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NCN2C(=O)C(=CC3=C(C=CC=C3Cl)Cl)SC2=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NCN2C(=O)/C(=C/C3=C(C=CC=C3Cl)Cl)/SC2=O

InChI

InChI=1S/C19H14Cl2N2O4S/c1-27-18(25)11-5-2-3-8-15(11)22-10-23-17(24)16(28-19(23)26)9-12-13(20)6-4-7-14(12)21/h2-9,22H,10H2,1H3/b16-9-