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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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