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

Systemtic Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-(2,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[3-[3-(2,4-dimethylphenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid 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)O)SC2=S)C

Isomeric SMILES

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

InChI

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