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

Systemtic Name: methyl 2-[(3E)-3-[3-(3-methylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3E)-3-[3-(m-tolyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3E)-3-[3-(3-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(m-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(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)OC)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CC(=O)OC)/SC2=S

InChI

InChI=1S/C21H16N2O4S2/c1-12-6-5-7-13(10-12)23-20(26)18(29-21(23)28)17-14-8-3-4-9-15(14)22(19(17)25)11-16(24)27-2/h3-10H,11H2,1-2H3/b18-17+