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1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium

1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl]-methyl-azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl]-methyl-ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl]-methylammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl]-methylazanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[[5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl]-methyl-ammonium
Formula: C17H21N4O3S2+
MolecularWeight: 393.50364
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=NC2=CC=CC=C2S1)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C


Isomeric SMILES

C[NH+](CC1=NC2=CC=CC=C2S1)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C


InChI

InChI=1S/C17H20N4O3S2/c1-19(2)26(23,24)13-8-9-17(22)21(10-13)12-20(3)11-16-18-14-6-4-5-7-15(14)25-16/h4-10H,11-12H2,1-3H3/p+1


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