3-[(5E)-5-[(4-bromanyl-2-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(5E)-5-[(4-bromanyl-2-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5E)-5-[(4-bromo-2-fluoro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5E)-5-[(4-bromo-2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(5E)-5-[(4-bromo-2-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethylazanium Traditional Name: 3-[(5E)-5-(4-bromo-2-fluoro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propyl-dimethyl-ammonium Formula: C15H17BrFN2OS2+ MolecularWeight: 404.340683

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(=O)C(=CC2=C(C=C(C=C2)Br)F)SC1=S

Isomeric SMILES

C[NH+](C)CCCN1C(=O)/C(=C\C2=C(C=C(C=C2)Br)F)/SC1=S

InChI

InChI=1S/C15H16BrFN2OS2/c1-18(2)6-3-7-19-14(20)13(22-15(19)21)8-10-4-5-11(16)9-12(10)17/h4-5,8-9H,3,6-7H2,1-2H3/p+1/b13-8+