cycloheptyl-[[5-(dimethylsulfamoyl)-2-sulfanylidene-pyridin-1-yl]methyl]-methyl-azanium

Systemtic Name: cycloheptyl-[[5-(dimethylsulfamoyl)-2-sulfanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: cycloheptyl-[[5-(dimethylsulfamoyl)-2-thioxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: cycloheptyl-[[5-(dimethylsulfamoyl)-2-sulfanylidene-1-pyridinyl]methyl]-methylammonium IUPAC Name: cycloheptyl-[[5-(dimethylsulfamoyl)-2-sulfanylidenepyridin-1-yl]methyl]-methylazanium Traditional Name: cycloheptyl-[[5-(dimethylsulfamoyl)-2-thioxo-1-pyridyl]methyl]-methyl-ammonium Formula: C16H28N3O2S2+ MolecularWeight: 358.54242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C=C(C=CC1=S)S(=O)(=O)N(C)C)C2CCCCCC2

Isomeric SMILES

C[NH+](CN1C=C(C=CC1=S)S(=O)(=O)N(C)C)C2CCCCCC2

InChI

InChI=1S/C16H27N3O2S2/c1-17(2)23(20,21)15-10-11-16(22)19(12-15)13-18(3)14-8-6-4-5-7-9-14/h10-12,14H,4-9,13H2,1-3H3/p+1