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

Systemtic Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5E)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5E)-5-(3-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(1-naphthyl)acetamide Formula: C22H15BrN2O2S2 MolecularWeight: 483.4007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)C(=CC4=CC(=CC=C4)Br)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C(=O)/C(=C\C4=CC(=CC=C4)Br)/SC3=S

InChI

InChI=1S/C22H15BrN2O2S2/c23-16-8-3-5-14(11-16)12-19-21(27)25(22(28)29-19)13-20(26)24-18-10-4-7-15-6-1-2-9-17(15)18/h1-12H,13H2,(H,24,26)/b19-12+