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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(C)C(=O)O)SC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(C)C(=O)O)SC2=S

InChI

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