1-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-ol; ethanedioic acid

Systemtic Name: 1-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-ol; ethanedioic acid Openeye Name: oxalic acid; 1-[(4-quinuclidin-3-yl-1,2,5-thiadiazol-3-yl)sulfanyl]butan-2-ol CAS Name: 1-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]thio]-2-butanol; oxalic acid IUPAC Name: 1-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-ol; oxalic acid Traditional Name: oxalic acid; 1-[(4-quinuclidin-3-yl-1,2,5-thiadiazol-3-yl)thio]butan-2-ol Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC1=NSN=C1C2CN3CCC2CC3)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCC(CSC1=NSN=C1C2CN3CCC2CC3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C13H21N3OS2.C2H2O4/c1-2-10(17)8-18-13-12(14-19-15-13)11-7-16-5-3-9(11)4-6-16;3-1(4)2(5)6/h9-11,17H,2-8H2,1H3;(H,3,4)(H,5,6)