4-[(5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C21H26N2O3S2/c1-2-3-10-22-11-4-6-16-13-15(8-9-17(16)22)14-18-20(26)23(21(27)28-18)12-5-7-19(24)25/h8-9,13-14H,2-7,10-12H2,1H3,(H,24,25)/b18-14-