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

Systemtic Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-propyl-ethanamide Openeye Name: 2-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-propyl-acetamide CAS Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-propylacetamide IUPAC Name: 2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-propylacetamide Traditional Name: 2-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-propyl-acetamide Formula: C15H15BrN2O2S2 MolecularWeight: 399.3258

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S

Isomeric SMILES

CCCNC(=O)CN1C(=O)/C(=C\C2=CC=C(C=C2)Br)/SC1=S

InChI

InChI=1S/C15H15BrN2O2S2/c1-2-7-17-13(19)9-18-14(20)12(22-15(18)21)8-10-3-5-11(16)6-4-10/h3-6,8H,2,7,9H2,1H3,(H,17,19)/b12-8+