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

Systemtic Name: 3-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-diethyl-azanium Openeye Name: 3-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propyl-diethyl-ammonium CAS Name: 3-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propyl-diethylammonium IUPAC Name: 3-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propyl-diethylazanium Traditional Name: 3-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propyl-diethyl-ammonium Formula: C17H22BrN2OS2+ MolecularWeight: 414.40338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN2OS2/c1-3-19(4-2)10-5-11-20-16(21)15(23-17(20)22)12-13-6-8-14(18)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3/p+1/b15-12-