3-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]benzoate Formula: C15H9N2O3S2- MolecularWeight: 329.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=CC3=CC=CN3)SC2=S)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)/C(=C\C3=CC=CN3)/SC2=S)C(=O)[O-]

InChI

InChI=1S/C15H10N2O3S2/c18-13-12(8-10-4-2-6-16-10)22-15(21)17(13)11-5-1-3-9(7-11)14(19)20/h1-8,16H,(H,19,20)/p-1/b12-8+