N-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-quinuclidin-3-yl-benzothiophene-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-quinuclidin-3-yl-benzothiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3S/c20-16(17-13-9-18-5-3-10(13)4-6-18)15-8-11-7-12(19(21)22)1-2-14(11)23-15/h1-2,7-8,10,13H,3-6,9H2,(H,17,20)