3-[(5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C17H13ClN2O4S2 MolecularWeight: 408.87912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C17H13ClN2O4S2/c1-24-11-2-3-12-9(7-11)6-10(15(18)19-12)8-13-16(23)20(17(25)26-13)5-4-14(21)22/h2-3,6-8H,4-5H2,1H3,(H,21,22)/b13-8-