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

Systemtic Name: 4-[5-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[5-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[5-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[5-[(2-chloro-6-methoxy-3-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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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)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S2/c1-25-12-4-5-13-10(8-12)7-11(16(19)20-13)9-14-17(24)21(18(26)27-14)6-2-3-15(22)23/h4-5,7-9H,2-3,6H2,1H3,(H,22,23)