3-[(5E)-4-oxidanylidene-5-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Openeye Name: 3-[(5E)-4-oxo-5-[[2-(2-pyridylmethoxy)phenyl]methylene]-2-thioxo-thiazolidin-3-yl]benzoate CAS Name: 3-[(5E)-4-oxo-5-[[2-(2-pyridinylmethoxy)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]benzoate IUPAC Name: 3-[(5E)-4-oxo-5-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate Traditional Name: 3-[(5E)-4-keto-5-[2-(2-pyridylmethoxy)benzylidene]-2-thioxo-thiazolidin-3-yl]benzoate Formula: C23H15N2O4S2- MolecularWeight: 447.5062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-])OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-])OCC4=CC=CC=N4

InChI

InChI=1S/C23H16N2O4S2/c26-21-20(31-23(30)25(21)18-9-5-7-16(12-18)22(27)28)13-15-6-1-2-10-19(15)29-14-17-8-3-4-11-24-17/h1-13H,14H2,(H,27,28)/p-1/b20-13+