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

Systemtic Name: [5-(dimethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridyl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [5-(dimethylsulfamoyl)-2-oxo-1-pyridinyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [5-(dimethylsulfamoyl)-2-oxopyridin-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [5-(dimethylsulfamoyl)-2-keto-1-pyridyl]methyl-methyl-(3-thenyl)ammonium Formula: C14H20N3O3S2+ MolecularWeight: 342.4569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-15(2)22(19,20)13-4-5-14(18)17(9-13)11-16(3)8-12-6-7-21-10-12/h4-7,9-10H,8,11H2,1-3H3/p+1