4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate

Systemtic Name: 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate Openeye Name: 4-[(5Z)-5-[(3-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate CAS Name: 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzoate IUPAC Name: 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzoate Traditional Name: 4-[(5Z)-5-(3-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate Formula: C17H9ClNO4S2- MolecularWeight: 390.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C(=O)[O-])O

InChI

InChI=1S/C17H10ClNO4S2/c18-10-3-1-2-9(6-10)7-14-15(21)19(17(24)25-14)11-4-5-12(16(22)23)13(20)8-11/h1-8,20H,(H,22,23)/p-1/b14-7-