3-[(5E)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 3-[(5E)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 3-[(5E)-5-[(5-chloro-2-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 3-[(5E)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 3-[(5E)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 3-[(5E)-5-(5-chloro-2-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C17H10ClNO4S2 MolecularWeight: 391.8486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)O)SC2=S)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)Cl)O)/SC2=S)C(=O)O

InChI

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