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

Systemtic Name: 3-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium Openeye Name: 3-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propyl-dimethyl-ammonium CAS Name: 3-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-dimethylazanium Traditional Name: 3-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propyl-dimethyl-ammonium Formula: C15H18BrN2OS2+ MolecularWeight: 386.35022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2OS2/c1-17(2)8-3-9-18-14(19)13(21-15(18)20)10-11-4-6-12(16)7-5-11/h4-7,10H,3,8-9H2,1-2H3/p+1/b13-10+