4-[(5Z)-5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-[(8-chloro-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(8-chloro-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(8-chloroquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-5-[(8-chloro-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2)C=C3C(=O)N(C(=S)S3)CCCC(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CCCC(=O)O

InChI

InChI=1S/C17H13ClN2O3S2/c18-12-4-1-3-10-6-7-11(19-15(10)12)9-13-16(23)20(17(24)25-13)8-2-5-14(21)22/h1,3-4,6-7,9H,2,5,8H2,(H,21,22)/b13-9-