[1-[2-(2-methoxyethoxy)ethyl-methyl-sulfamoyl]-5-thiophen-2-yl-1,2,3,4-tetrazol-1-ium-1-yl] ethanoate

Systemtic Name: [1-[2-(2-methoxyethoxy)ethyl-methyl-sulfamoyl]-5-thiophen-2-yl-1,2,3,4-tetrazol-1-ium-1-yl] ethanoate Openeye Name: [1-[2-(2-methoxyethoxy)ethyl-methyl-sulfamoyl]-5-(2-thienyl)tetrazol-1-ium-1-yl] acetate CAS Name: acetic acid [1-[2-(2-methoxyethoxy)ethyl-methylsulfamoyl]-5-thiophen-2-yl-1-tetrazol-1-iumyl] ester IUPAC Name: [1-[2-(2-methoxyethoxy)ethyl-methylsulfamoyl]-5-thiophen-2-yltetrazol-1-ium-1-yl] acetate Traditional Name: acetic acid [1-[2-(2-methoxyethoxy)ethyl-methyl-sulfamoyl]-5-(2-thienyl)tetrazol-1-ium-1-yl] ester Formula: C13H20N5O6S2+ MolecularWeight: 406.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(C(=NN=N1)C2=CC=CS2)S(=O)(=O)N(C)CCOCCOC

Isomeric SMILES

CC(=O)O[N+]1(C(=NN=N1)C2=CC=CS2)S(=O)(=O)N(C)CCOCCOC

InChI

InChI=1S/C13H20N5O6S2/c1-11(19)24-18(13(14-15-16-18)12-5-4-10-25-12)26(20,21)17(2)6-7-23-9-8-22-3/h4-5,10H,6-9H2,1-3H3/q+1