5-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,4-thiadiazol-3-amine Openeye Name: 5-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,4-thiadiazol-3-amine CAS Name: 5-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,4-thiadiazol-3-amine IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,4-thiadiazol-3-amine Traditional Name: [5-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,4-thiadiazol-3-yl]amine Formula: C9H14N4S MolecularWeight: 210.29926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CC2C3=NC(=NS3)N

Isomeric SMILES

C1CC2CN(C1)CC2C3=NC(=NS3)N

InChI

InChI=1S/C9H14N4S/c10-9-11-8(14-12-9)7-5-13-3-1-2-6(7)4-13/h6-7H,1-5H2,(H2,10,12)