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

Systemtic Name: ethyl 2-[2-iodanyl-6-methoxy-4-[[3-(2-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-iodo-6-methoxy-4-[[3-(o-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-iodo-6-methoxy-4-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-iodo-6-methoxy-4-[[3-(2-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-iodo-4-[[4-keto-3-(o-tolyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H20INO5S2 MolecularWeight: 569.43237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3C)OC

InChI

InChI=1S/C22H20INO5S2/c1-4-28-19(25)12-29-20-15(23)9-14(10-17(20)27-3)11-18-21(26)24(22(30)31-18)16-8-6-5-7-13(16)2/h5-11H,4,12H2,1-3H3