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

Systemtic Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]propanoic acid Openeye Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]propanoic acid IUPAC Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]propanoic acid Traditional Name: 2-[3-[3-(2,4-dimethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]propionic acid Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O4S2/c1-11-8-9-15(12(2)10-11)24-20(26)18(30-22(24)29)17-14-6-4-5-7-16(14)23(19(17)25)13(3)21(27)28/h4-10,13H,1-3H3,(H,27,28)