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

Systemtic Name: 3-[(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(8-ethoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(8-ethoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-[(8-ethoxy-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C18H16N2O4S2 MolecularWeight: 388.46064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C18H16N2O4S2/c1-2-24-13-5-3-4-11-6-7-12(19-16(11)13)10-14-17(23)20(18(25)26-14)9-8-15(21)22/h3-7,10H,2,8-9H2,1H3,(H,21,22)/b14-10-