[2,6-dimethoxy-4-[[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C21H19NO6S2 MolecularWeight: 445.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H19NO6S2/c1-12(23)28-19-16(26-3)9-13(10-17(19)27-4)11-18-20(24)22(21(29)30-18)14-7-5-6-8-15(14)25-2/h5-11H,1-4H3