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

Systemtic Name: (3-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-sulfanylidene-pyridin-1-yl]methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-thioxo-1-pyridyl]methyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-sulfanylidene-1-pyridinyl]methyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[[5-(dimethylsulfamoyl)-2-sulfanylidenepyridin-1-yl]methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[[5-(dimethylsulfamoyl)-2-thioxo-1-pyridyl]methyl]-methyl-ammonium Formula: C16H21ClN3O2S2+ MolecularWeight: 386.93984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CN2C=C(C=CC2=S)S(=O)(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CN2C=C(C=CC2=S)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H20ClN3O2S2/c1-18(2)24(21,22)15-7-8-16(23)20(11-15)12-19(3)10-13-5-4-6-14(17)9-13/h4-9,11H,10,12H2,1-3H3/p+1