2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[[2-(3-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[[2-(3-carbethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid Formula: C23H21IN2O7S MolecularWeight: 596.39151

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)I)OCC(=O)O)OC)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)I)OCC(=O)O)OC)S2)C

InChI

InChI=1S/C23H21IN2O7S/c1-4-32-22(30)14-6-5-7-15(11-14)25-23-26(2)21(29)18(34-23)10-13-8-16(24)20(17(9-13)31-3)33-12-19(27)28/h5-11H,4,12H2,1-3H3,(H,27,28)