2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole Openeye Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole CAS Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole IUPAC Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole Traditional Name: 2-(1-azabicyclo[3.2.1]octan-5-yl)-1,3,4-thiadiazole Formula: C9H13N3S MolecularWeight: 195.28462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=NN=CS3

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=NN=CS3

InChI

InChI=1S/C9H13N3S/c1-2-9(8-11-10-7-13-8)3-5-12(4-1)6-9/h7H,1-6H2