3-(2-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(2-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole Openeye Name: 3-(2-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole CAS Name: 3-(2-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole IUPAC Name: 3-(2-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole Traditional Name: 3-(2-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(C(=C2)C3=NSN=C3)Cl

Isomeric SMILES

C1CC2CN(C1)C(C(=C2)C3=NSN=C3)Cl

InChI

InChI=1S/C10H12ClN3S/c11-10-8(9-5-12-15-13-9)4-7-2-1-3-14(10)6-7/h4-5,7,10H,1-3,6H2