5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-thiadiazole Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)C3=NC=NS3

Isomeric SMILES

C1CN2CC1C(C2)C3=NC=NS3

InChI

InChI=1S/C8H11N3S/c1-2-11-3-6(1)7(4-11)8-9-5-10-12-8/h5-7H,1-4H2