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

Systemtic Name: methyl 2-[2-ethoxy-6-iodanyl-4-[[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-ethoxy-6-iodo-4-[[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-6-iodo-4-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethoxy-6-iodo-4-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-6-iodo-4-[[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C22H20INO6S2 MolecularWeight: 585.43177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)I)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)I)OCC(=O)OC

InChI

InChI=1S/C22H20INO6S2/c1-4-29-17-10-13(9-14(23)20(17)30-12-19(25)28-3)11-18-21(26)24(22(31)32-18)15-7-5-6-8-16(15)27-2/h5-11H,4,12H2,1-3H3