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

Systemtic Name: 2-[(3E)-3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-2-keto-3-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetic acid Formula: C16H14N2O5S2 MolecularWeight: 378.42276

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)O)SC1=S

Isomeric SMILES

COCCN1C(=O)/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)O)/SC1=S

InChI

InChI=1S/C16H14N2O5S2/c1-23-7-6-17-15(22)13(25-16(17)24)12-9-4-2-3-5-10(9)18(14(12)21)8-11(19)20/h2-5H,6-8H2,1H3,(H,19,20)/b13-12+