2-(3-azanyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(3-azanyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)quinuclidin-3-ol CAS Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-(3-amino-1,2,4-thiadiazol-5-yl)quinuclidin-3-ol Formula: C9H14N4OS MolecularWeight: 226.29866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=NC(=NS3)N)O

Isomeric SMILES

C1CN2CCC1C(C2C3=NC(=NS3)N)O

InChI

InChI=1S/C9H14N4OS/c10-9-11-8(15-12-9)6-7(14)5-1-3-13(6)4-2-5/h5-7,14H,1-4H2,(H2,10,12)