methyl 2-[4-[[3-(4-dimethylaminophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[3-(4-dimethylaminophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[3-(4-dimethylaminophenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(4-dimethylaminophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[3-(4-dimethylaminophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid methyl ester Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)OC)SC2=S

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)OC)SC2=S

InChI

InChI=1S/C21H20N2O4S2/c1-22(2)15-6-8-16(9-7-15)23-20(25)18(29-21(23)28)12-14-4-10-17(11-5-14)27-13-19(24)26-3/h4-12H,13H2,1-3H3