2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]benzenecarbothioamide CAS Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]benzenecarbothioamide Traditional Name: 2-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]thiobenzamide Formula: C14H20N3O2S2+ MolecularWeight: 326.4575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NS(=O)(=O)C3=CC=CC=C3C(=S)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NS(=O)(=O)C3=CC=CC=C3C(=S)N

InChI

InChI=1S/C14H19N3O2S2/c15-14(20)11-3-1-2-4-13(11)21(18,19)16-12-9-17-7-5-10(12)6-8-17/h1-4,10,12,16H,5-9H2,(H2,15,20)/p+1/t12-/m0/s1