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

Systemtic Name: methyl 2-[3-[3-(4-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[2-oxo-3-[4-oxo-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetate CAS Name: 2-[3-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[4-keto-3-(p-tolyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid methyl ester Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)OC)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)OC)SC2=S

InChI

InChI=1S/C21H16N2O4S2/c1-12-7-9-13(10-8-12)23-20(26)18(29-21(23)28)17-14-5-3-4-6-15(14)22(19(17)25)11-16(24)27-2/h3-10H,11H2,1-2H3