8-naphthalen-1-yl-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide

Systemtic Name: 8-naphthalen-1-yl-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide Openeye Name: 8-(1-naphthyl)-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide CAS Name: 8-(1-naphthalenyl)-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide IUPAC Name: 8-naphthalen-1-yl-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide Traditional Name: 8-(1-naphthyl)-7-oxa-4$l^{6}-thia-1-azabicyclo[3.2.1]octane 4,4-dioxide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2CON1C2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CS(=O)(=O)C2CON1C2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C15H15NO3S/c17-20(18)9-8-16-15(14(20)10-19-16)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,14-15H,8-10H2