2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)benzothiophene 1,1-dioxide CAS Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)benzothiophene 1,1-dioxide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(CC(C1)N2)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2CCN(CC(C1)N2)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C16H20N2O2S/c19-21(20)15-7-2-1-4-12(15)10-16(21)18-9-8-13-5-3-6-14(11-18)17-13/h1-2,4,7,10,13-14,17H,3,5-6,8-9,11H2