[(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-methylsulfanyl-buta-1,3-dienyl]-trimethyl-azanium

Systemtic Name: [(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-methylsulfanyl-buta-1,3-dienyl]-trimethyl-azanium Openeye Name: [(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-methylsulfanyl-buta-1,3-dienyl]-trimethyl-ammonium CAS Name: [(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-(methylthio)buta-1,3-dienyl]-trimethylammonium IUPAC Name: [(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-methylsulfanylbuta-1,3-dienyl]-trimethylazanium Traditional Name: [(1E)-4,4-dicyano-3-(4-methoxyphenyl)-1-(methylthio)buta-1,3-dienyl]-trimethyl-ammonium Formula: C17H20N3OS+ MolecularWeight: 314.4252

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(=CC(=C(C#N)C#N)C1=CC=C(C=C1)OC)SC

Isomeric SMILES

C[N+](C)(C)/C(=C\C(=C(C#N)C#N)C1=CC=C(C=C1)OC)/SC

InChI

InChI=1S/C17H20N3OS/c1-20(2,3)17(22-5)10-16(14(11-18)12-19)13-6-8-15(21-4)9-7-13/h6-10H,1-5H3/q+1/b17-10+