N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: 4-nitro-N-quinuclidin-3-yl-1,3-benzothiazol-5-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)-quinuclidin-3-yl-amine Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C4=C(C=C3)SC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C4=C(C=C3)SC=N4)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O2S/c19-18(20)14-10(1-2-12-13(14)15-8-21-12)16-11-7-17-5-3-9(11)4-6-17/h1-2,8-9,11,16H,3-7H2