4-[(5Z)-5-[(3,5-dimethoxy-4-propanoyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 4-[(5Z)-5-[(3,5-dimethoxy-4-propanoyloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[(5Z)-5-[(3,5-dimethoxy-4-propanoyloxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[(5Z)-5-[[3,5-dimethoxy-4-(1-oxopropoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[(5Z)-5-[(3,5-dimethoxy-4-propanoyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[(5Z)-5-(3,5-dimethoxy-4-propionyloxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C22H19NO7S2 MolecularWeight: 473.51876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1OC)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C22H19NO7S2/c1-4-18(24)30-19-15(28-2)9-12(10-16(19)29-3)11-17-20(25)23(22(31)32-17)14-7-5-13(6-8-14)21(26)27/h5-11H,4H2,1-3H3,(H,26,27)/b17-11-