methyl 2-[3-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[3-(2,5-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(2,5-dimethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[3-(2,5-dimethoxyphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C22H18N2O6S2 MolecularWeight: 470.51812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)OC)SC2=S

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)OC)SC2=S

InChI

InChI=1S/C22H18N2O6S2/c1-28-12-8-9-16(29-2)15(10-12)24-21(27)19(32-22(24)31)18-13-6-4-5-7-14(13)23(20(18)26)11-17(25)30-3/h4-10H,11H2,1-3H3