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

Systemtic Name: 4-[(5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[(5E)-5-[(8-chloro-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[(5E)-5-[(8-chloro-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[(5E)-5-[(8-chloroquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[(5E)-5-[(8-chloro-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C20H11ClN2O3S2 MolecularWeight: 426.89594

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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)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H11ClN2O3S2/c21-15-3-1-2-11-4-7-13(22-17(11)15)10-16-18(24)23(20(27)28-16)14-8-5-12(6-9-14)19(25)26/h1-10H,(H,25,26)/b16-10+