4-[[2-chloranyl-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-chloranyl-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-chloro-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-chloro-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-chloro-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(Z)-[2-(4-carbethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-chloro-phenoxy]methyl]benzoic acid Formula: C28H23ClN2O6S MolecularWeight: 551.01002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)Cl)S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)Cl)/S2)C

InChI

InChI=1S/C28H23ClN2O6S/c1-3-36-27(35)20-9-11-21(12-10-20)30-28-31(2)25(32)24(38-28)15-18-6-13-23(22(29)14-18)37-16-17-4-7-19(8-5-17)26(33)34/h4-15H,3,16H2,1-2H3,(H,33,34)/b24-15-,30-28?