5-methyl-5-oxidanidyl-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide

Systemtic Name: 5-methyl-5-oxidanidyl-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide Openeye Name: 5-methyl-5-oxido-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide CAS Name: 5-methyl-5-oxido-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide IUPAC Name: 5-methyl-5-oxido-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide Traditional Name: 5-methyl-5-oxido-2$l^{6}-thia-5-azoniabicyclo[2.2.1]heptane 2,2-dioxide Formula: C6H11NO3S MolecularWeight: 177.22144

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CC1CS2(=O)=O)[O-]

Isomeric SMILES

C[N+]1(CC2CC1CS2(=O)=O)[O-]

InChI

InChI=1S/C6H11NO3S/c1-7(8)3-6-2-5(7)4-11(6,9)10/h5-6H,2-4H2,1H3