ethyl 2-[2-iodanyl-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-iodanyl-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-iodo-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-iodo-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-iodo-6-methoxy-4-[[2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-iodo-4-[[4-keto-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H23IN2O6S MolecularWeight: 582.40799

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C)OC

InChI

InChI=1S/C23H23IN2O6S/c1-5-31-20(27)13-32-21-17(24)10-14(11-18(21)30-4)12-19-22(28)26(2)23(33-19)25-15-6-8-16(29-3)9-7-15/h6-12H,5,13H2,1-4H3