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

Systemtic Name: 2-[3-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]propanoic acid Openeye Name: 2-[3-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 2-[3-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]propanoic acid IUPAC Name: 2-[3-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]propanoic acid Traditional Name: 2-[2-keto-3-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]propionic acid Formula: C21H16N2O5S2 MolecularWeight: 440.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C(=O)O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C21H16N2O5S2/c1-11(20(26)27)22-13-8-4-3-7-12(13)16(18(22)24)17-19(25)23(21(29)30-17)14-9-5-6-10-15(14)28-2/h3-11H,1-2H3,(H,26,27)