4-[(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: 4-[(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[(5Z)-5-[(8-ethoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(8-ethoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[(5Z)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-[(8-ethoxy-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyrate Formula: C19H17N2O4S2- MolecularWeight: 401.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)[O-]

InChI

InChI=1S/C19H18N2O4S2/c1-2-25-14-6-3-5-12-8-9-13(20-17(12)14)11-15-18(24)21(19(26)27-15)10-4-7-16(22)23/h3,5-6,8-9,11H,2,4,7,10H2,1H3,(H,22,23)/p-1/b15-11-