3-[(5Z)-5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[(5-chloranyl-8-methoxy-quinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(5-chloro-8-methoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(5-chloro-8-methoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-5-[(5-chloro-8-methoxy-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]propionate Formula: C17H12ClN2O4S2- MolecularWeight: 407.87118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-]

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C=CC(=N2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)[O-]

InChI

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