3-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(8-methoxy-2H-1-benzopyran-3-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(8-methoxy-2H-chromen-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-[(8-methoxy-2H-chromen-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H15NO5S2 MolecularWeight: 377.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C17H15NO5S2/c1-22-12-4-2-3-11-7-10(9-23-15(11)12)8-13-16(21)18(17(24)25-13)6-5-14(19)20/h2-4,7-8H,5-6,9H2,1H3,(H,19,20)/b13-8-