3-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-1,2,5-thiadiazole; ethanedioic acid

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-1,2,5-thiadiazole; ethanedioic acid Openeye Name: 3-chloro-4-quinuclidin-3-yl-1,2,5-thiadiazole; oxalic acid CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1,2,5-thiadiazole; oxalic acid IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1,2,5-thiadiazole; oxalic acid Traditional Name: 3-chloro-4-quinuclidin-3-yl-1,2,5-thiadiazole; oxalic acid Formula: C11H14ClN3O4S MolecularWeight: 319.76456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=NSN=C3Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN2CCC1C(C2)C3=NSN=C3Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H12ClN3S.C2H2O4/c10-9-8(11-14-12-9)7-5-13-3-1-6(7)2-4-13;3-1(4)2(5)6/h6-7H,1-5H2;(H,3,4)(H,5,6)