3-(5-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole

Systemtic Name: 3-(5-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole Openeye Name: 3-(5-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole CAS Name: 3-(5-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole IUPAC Name: 3-(5-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole Traditional Name: 3-(5-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole Formula: C11H14ClN3OS MolecularWeight: 271.76636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NSN=C1C2=CCC3CCC2(N3)Cl

Isomeric SMILES

CCOC1=NSN=C1C2=CCC3CCC2(N3)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-2-16-10-9(14-17-15-10)8-4-3-7-5-6-11(8,12)13-7/h4,7,13H,2-3,5-6H2,1H3