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

Systemtic Name: 2-[3-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid Formula: C20H14N2O5S2 MolecularWeight: 426.46556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)O)SC2=S

InChI

InChI=1S/C20H14N2O5S2/c1-27-14-9-5-4-8-13(14)22-19(26)17(29-20(22)28)16-11-6-2-3-7-12(11)21(18(16)25)10-15(23)24/h2-9H,10H2,1H3,(H,23,24)