3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloranyl-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloranyl-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloro-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloro-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloro-1,2,5-thiadiazole Traditional Name: 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-chloro-1,2,5-thiadiazole Formula: C9H12ClN3S MolecularWeight: 229.72968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)CC2C3=NSN=C3Cl

Isomeric SMILES

C1CC2CN(C1)CC2C3=NSN=C3Cl

InChI

InChI=1S/C9H12ClN3S/c10-9-8(11-14-12-9)7-5-13-3-1-2-6(7)4-13/h6-7H,1-5H2