2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)acetamide CAS Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-ylacetamide Traditional Name: 2-[(5E)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(2-pyridyl)acetamide Formula: C17H12BrN3O2S2 MolecularWeight: 434.33008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CN2C(=O)/C(=C\C3=CC(=CC=C3)Br)/SC2=S

InChI

InChI=1S/C17H12BrN3O2S2/c18-12-5-3-4-11(8-12)9-13-16(23)21(17(24)25-13)10-15(22)20-14-6-1-2-7-19-14/h1-9H,10H2,(H,19,20,22)/b13-9+