3-[(5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(4-methoxy-3-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(4-methoxy-3-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-(4-methoxy-3-propoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H19NO5S2 MolecularWeight: 381.46646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O)OC

InChI

InChI=1S/C17H19NO5S2/c1-3-8-23-13-9-11(4-5-12(13)22-2)10-14-16(21)18(17(24)25-14)7-6-15(19)20/h4-5,9-10H,3,6-8H2,1-2H3,(H,19,20)/b14-10-