3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-hexoxy-1,2,5-thiadiazole

Systemtic Name: 3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-hexoxy-1,2,5-thiadiazole Openeye Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-hexoxy-1,2,5-thiadiazole CAS Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-hexoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-hexoxy-1,2,5-thiadiazole Traditional Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-hexoxy-1,2,5-thiadiazole Formula: C16H24ClN3OS MolecularWeight: 341.89926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

Isomeric SMILES

CCCCCCOC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

InChI

InChI=1S/C16H24ClN3OS/c1-2-3-4-5-9-21-16-15(18-22-19-16)13-11-20-8-6-7-12(10-20)14(13)17/h12H,2-11H2,1H3