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

Systemtic Name: 4-[(5Z)-5-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 4-[(5Z)-5-[[2-(2-oxido-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 4-[(5Z)-5-[[2-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 4-[(5Z)-5-[[2-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 4-[(5Z)-4-keto-5-[2-(2-keto-2-oxido-ethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzoate Formula: C19H11NO6S2-2 MolecularWeight: 413.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C19H13NO6S2/c21-16(22)10-26-14-4-2-1-3-12(14)9-15-17(23)20(19(27)28-15)13-7-5-11(6-8-13)18(24)25/h1-9H,10H2,(H,21,22)(H,24,25)/p-2/b15-9-