2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide

Systemtic Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide Openeye Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide CAS Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide IUPAC Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide Traditional Name: 2-(4,10-diazabicyclo[4.3.1]decan-4-yl)-1,3-benzothiazole 1,1-dioxide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(CC(C1)N2)C3=NC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2CCN(CC(C1)N2)C3=NC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C15H19N3O2S/c19-21(20)14-7-2-1-6-13(14)17-15(21)18-9-8-11-4-3-5-12(10-18)16-11/h1-2,6-7,11-12,16H,3-5,8-10H2