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

Systemtic Name: 6-[(5E)-5-[[4-(furan-2-ylcarbonyloxy)-3-methoxy-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Openeye Name: 6-[(5E)-5-[[4-(furan-2-carbonyloxy)-3-methoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoate CAS Name: 6-[(5E)-5-[[4-[2-furanyl(oxo)methoxy]-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]hexanoate IUPAC Name: 6-[(5E)-5-[[4-(furan-2-carbonyloxy)-3-methoxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate Traditional Name: 6-[(5E)-5-[4-(2-furoyloxy)-3-methoxy-benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]hexanoate Formula: C22H20NO7S2- MolecularWeight: 474.5267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCCCCC(=O)[O-])OC(=O)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)CCCCCC(=O)[O-])OC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21NO7S2/c1-28-17-12-14(8-9-15(17)30-21(27)16-6-5-11-29-16)13-18-20(26)23(22(31)32-18)10-4-2-3-7-19(24)25/h5-6,8-9,11-13H,2-4,7,10H2,1H3,(H,24,25)/p-1/b18-13+