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

Systemtic Name: 3-(4-chloranyl-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(4-chloro-1-azabicyclo[3.3.1]non-3-en-3-yl)-1,2,5-thiadiazole Formula: C15H22ClN3OS MolecularWeight: 327.87268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

Isomeric SMILES

CCCCCOC1=NSN=C1C2=C(C3CCCN(C3)C2)Cl

InChI

InChI=1S/C15H22ClN3OS/c1-2-3-4-8-20-15-14(17-21-18-15)12-10-19-7-5-6-11(9-19)13(12)16/h11H,2-10H2,1H3