2-[(3Z)-5-bromanyl-3-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-5-bromanyl-3-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-5-bromo-3-[3-(2-oxido-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-5-bromo-3-[3-(2-oxido-2-oxoethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-5-bromo-3-[3-(2-oxido-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-5-bromo-2-keto-3-[4-keto-3-(2-keto-2-oxido-ethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetate Formula: C15H7BrN2O6S2-2 MolecularWeight: 455.25988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=S)S3)CC(=O)[O-])C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)/C(=C/3\C(=O)N(C(=S)S3)CC(=O)[O-])/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C15H9BrN2O6S2/c16-6-1-2-8-7(3-6)11(13(23)17(8)4-9(19)20)12-14(24)18(5-10(21)22)15(25)26-12/h1-3H,4-5H2,(H,19,20)(H,21,22)/p-2/b12-11-