2-[(5Z)-5-[[5-bromanyl-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[[5-bromanyl-2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[5-bromo-2-(2-oxido-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[5-bromo-2-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[5-bromo-2-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[5-bromo-2-(2-keto-2-oxido-ethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H8BrNO6S2-2 MolecularWeight: 430.25042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C14H10BrNO6S2/c15-8-1-2-9(22-6-12(19)20)7(3-8)4-10-13(21)16(5-11(17)18)14(23)24-10/h1-4H,5-6H2,(H,17,18)(H,19,20)/p-2/b10-4-