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

Systemtic Name: 2-[(5Z)-5-[[3-ethoxy-4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[3-ethoxy-4-(2-oxido-2-oxo-ethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[3-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[3-ethoxy-4-(2-oxido-2-oxoethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-[3-ethoxy-4-(2-keto-2-oxido-ethoxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C16H13NO7S2-2 MolecularWeight: 395.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C16H15NO7S2/c1-2-23-11-5-9(3-4-10(11)24-8-14(20)21)6-12-15(22)17(7-13(18)19)16(25)26-12/h3-6H,2,7-8H2,1H3,(H,18,19)(H,20,21)/p-2/b12-6-