8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-ethyl-3-(4-nitrobenzothiophen-3-yl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-ethyl-3-(4-nitro-1-benzothiophen-3-yl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-ethyl-3-(4-nitrobenzothiophen-3-yl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2CCC1C=C(C2)C3=CSC4=CC=CC(=C43)[N+](=O)[O-]

Isomeric SMILES

CCN1C2CCC1C=C(C2)C3=CSC4=CC=CC(=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O2S/c1-2-18-12-6-7-13(18)9-11(8-12)14-10-22-16-5-3-4-15(17(14)16)19(20)21/h3-5,8,10,12-13H,2,6-7,9H2,1H3