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

Systemtic Name: 4-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoate Openeye Name: 4-[(5Z)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate CAS Name: 4-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzoate IUPAC Name: 4-[(5Z)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzoate Traditional Name: 4-[(5Z)-5-(2-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoate Formula: C17H9FNO4S2- MolecularWeight: 374.386063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10FNO4S2/c18-12-4-2-1-3-9(12)7-14-15(21)19(17(24)25-14)10-5-6-11(16(22)23)13(20)8-10/h1-8,20H,(H,22,23)/p-1/b14-7-