triethyl-[2-oxidanylidene-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]azanium chloride

Systemtic Name: triethyl-[2-oxidanylidene-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]azanium chloride Openeye Name: triethyl-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ammonium chloride CAS Name: triethyl-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ammonium chloride IUPAC Name: triethyl-[2-oxo-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]azanium chloride Traditional Name: triethyl-[2-keto-2-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]ethyl]ammonium chloride Formula: C10H20ClN5O3S2 MolecularWeight: 357.8805

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=O)NC1=NN=C(S1)S(=O)(=O)N.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)CC(=O)NC1=NN=C(S1)S(=O)(=O)N.[Cl-]

InChI

InChI=1S/C10H19N5O3S2.ClH/c1-4-15(5-2,6-3)7-8(16)12-9-13-14-10(19-9)20(11,17)18;/h4-7H2,1-3H3,(H2-,11,12,13,16,17,18);1H