4-(1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2,3-thiadiazole

Systemtic Name: 4-(1-azabicyclo[2.2.1]heptan-3-yloxy)-1,2,3-thiadiazole Openeye Name: 4-(1-azabicyclo[2.2.1]heptan-3-yloxy)thiadiazole CAS Name: 4-(1-azabicyclo[2.2.1]heptan-3-yloxy)thiadiazole IUPAC Name: 4-(1-azabicyclo[2.2.1]heptan-3-yloxy)thiadiazole Traditional Name: 4-(1-azabicyclo[2.2.1]heptan-3-yloxy)thiadiazole Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)OC3=CSN=N3

Isomeric SMILES

C1CN2CC1C(C2)OC3=CSN=N3

InChI

InChI=1S/C8H11N3OS/c1-2-11-3-6(1)7(4-11)12-8-5-13-10-9-8/h5-7H,1-4H2