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

Systemtic Name: 2-[2-chloranyl-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-[(Z)-[2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-[2-(4-carbethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-chloro-phenoxy]acetic acid Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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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)OCC(=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)OCC(=O)O)Cl)/S2)C

InChI

InChI=1S/C22H19ClN2O6S/c1-3-30-21(29)14-5-7-15(8-6-14)24-22-25(2)20(28)18(32-22)11-13-4-9-17(16(23)10-13)31-12-19(26)27/h4-11H,3,12H2,1-2H3,(H,26,27)/b18-11-,24-22?