3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinoxalin-6-yl-propanamide

Systemtic Name: 3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinoxalin-6-yl-propanamide Openeye Name: 3-[(5E)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-quinoxalin-6-yl-propanamide CAS Name: 3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(6-quinoxalinyl)propanamide IUPAC Name: 3-[(5E)-5-[(2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-quinoxalin-6-ylpropanamide Traditional Name: 3-[(5E)-5-(2-fluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-quinoxalin-6-yl-propionamide Formula: C21H15FN4O2S2 MolecularWeight: 438.497803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=NC=CN=C4C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C(=S)S2)CCC(=O)NC3=CC4=NC=CN=C4C=C3)F

InChI

InChI=1S/C21H15FN4O2S2/c22-15-4-2-1-3-13(15)11-18-20(28)26(21(29)30-18)10-7-19(27)25-14-5-6-16-17(12-14)24-9-8-23-16/h1-6,8-9,11-12H,7,10H2,(H,25,27)/b18-11+