2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(5Z)-5-[(4-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[(5Z)-5-(4-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(8-quinolyl)acetamide Formula: C21H14FN3O2S2 MolecularWeight: 423.483163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)C(=CC4=CC=C(C=C4)F)SC3=S)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)/C(=C/C4=CC=C(C=C4)F)/SC3=S)N=CC=C2

InChI

InChI=1S/C21H14FN3O2S2/c22-15-8-6-13(7-9-15)11-17-20(27)25(21(28)29-17)12-18(26)24-16-5-1-3-14-4-2-10-23-19(14)16/h1-11H,12H2,(H,24,26)/b17-11-