5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine; ethanedioic acid

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine; ethanedioic acid Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine; oxalic acid CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine; oxalic acid IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-1,2,4-thiadiazol-3-amine; oxalic acid Traditional Name: [5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazol-3-yl]-dimethyl-amine; oxalic acid Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NSC(=N1)C2CN3CCC2C3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)C1=NSC(=N1)C2CN3CCC2C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H16N4S.C2H2O4/c1-13(2)10-11-9(15-12-10)8-6-14-4-3-7(8)5-14;3-1(4)2(5)6/h7-8H,3-6H2,1-2H3;(H,3,4)(H,5,6)