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5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]thiophene-3-carboxylate

5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]thiophene-3-carboxylate

Systemtic Name:5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]thiophene-3-carboxylate
Openeye Name:5-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]thiophene-3-carboxylate
CAS Name:5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]-3-thiophenecarboxylate
IUPAC Name:5-[[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]sulfamoyl]thiophene-3-carboxylate
Traditional Name:5-[[(3R)-quinuclidin-1-ium-3-yl]sulfamoyl]-3-thenoate
Formula: C12H16N2O4S2
MolecularWeight: 316.39644
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NS(=O)(=O)C3=CC(=CS3)C(=O)[O-]


Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NS(=O)(=O)C3=CC(=CS3)C(=O)[O-]


InChI

InChI=1S/C12H16N2O4S2/c15-12(16)9-5-11(19-7-9)20(17,18)13-10-6-14-3-1-8(10)2-4-14/h5,7-8,10,13H,1-4,6H2,(H,15,16)/t10-/m0/s1


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