N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-1,2,5-thiadiazol-3-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloranyl-1,2,5-thiadiazol-3-amine Openeye Name: 4-chloro-N-quinuclidin-3-yl-1,2,5-thiadiazol-3-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1,2,5-thiadiazol-3-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-chloro-1,2,5-thiadiazol-3-amine Traditional Name: (4-chloro-1,2,5-thiadiazol-3-yl)-quinuclidin-3-yl-amine Formula: C9H13ClN4S MolecularWeight: 244.74432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=NSN=C3Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC3=NSN=C3Cl

InChI

InChI=1S/C9H13ClN4S/c10-8-9(13-15-12-8)11-7-5-14-3-1-6(7)2-4-14/h6-7H,1-5H2,(H,11,13)