6-[(5E)-5-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate

Systemtic Name: 6-[(5E)-5-[[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5E)-5-[[2-(2-oxido-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5E)-5-[[2-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5E)-5-[[2-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5E)-4-keto-5-[2-(2-keto-2-oxido-ethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C18H17NO6S2-2 MolecularWeight: 407.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6S2/c20-15(21)8-2-1-5-9-19-17(24)14(27-18(19)26)10-12-6-3-4-7-13(12)25-11-16(22)23/h3-4,6-7,10H,1-2,5,8-9,11H2,(H,20,21)(H,22,23)/p-2/b14-10+