4-[(5E)-5-[(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5E)-5-[(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5E)-5-[(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5E)-5-[(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5E)-5-[(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5E)-5-[(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

CCN1CCCC2=C1C=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C19H22N2O3S2/c1-2-20-9-3-5-14-8-7-13(11-15(14)20)12-16-18(24)21(19(25)26-16)10-4-6-17(22)23/h7-8,11-12H,2-6,9-10H2,1H3,(H,22,23)/b16-12+