2-[5-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: 2-[5-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: 2-[5-[1-(2-oxido-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: 2-[5-[1-(2-oxido-2-oxoethyl)-2-oxo-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: 2-[5-[1-(2-oxido-2-oxoethyl)-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: 2-[4-keto-5-[2-keto-1-(2-keto-2-oxido-ethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C22H14N2O6S2-2 MolecularWeight: 466.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-])SC2=S

InChI

InChI=1S/C22H16N2O6S2/c25-16(26)11-23-14-9-5-4-8-13(14)17(19(23)27)18-20(28)24(22(31)32-18)15(21(29)30)10-12-6-2-1-3-7-12/h1-9,15H,10-11H2,(H,25,26)(H,29,30)/p-2