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

Systemtic Name: 3-(3-chloranyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole Openeye Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole CAS Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole IUPAC Name: 3-(3-chloro-8-azabicyclo[3.2.1]oct-3-en-4-yl)-4-ethoxy-1,2,5-thiadiazole Traditional Name: 3-(3-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=C(CC3CCC2N3)Cl

Isomeric SMILES

CCOC1=NSN=C1C2=C(CC3CCC2N3)Cl

InChI

InChI=1S/C11H14ClN3OS/c1-2-16-11-10(14-17-15-11)9-7(12)5-6-3-4-8(9)13-6/h6,8,13H,2-5H2,1H3