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

Systemtic Name: 4-[5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[5-[(4-cyanophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[5-(4-cyanobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoic acid Formula: C18H10N2O3S2 MolecularWeight: 366.4136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)C(=O)O)C#N

InChI

InChI=1S/C18H10N2O3S2/c19-10-12-3-1-11(2-4-12)9-15-16(21)20(18(24)25-15)14-7-5-13(6-8-14)17(22)23/h1-9H,(H,22,23)