O-[(1-oxidanidyl-1-azoniabicyclo[2.2.1]heptan-3-yl)] N-methylcarbamothioate

Systemtic Name: O-[(1-oxidanidyl-1-azoniabicyclo[2.2.1]heptan-3-yl)] N-methylcarbamothioate Openeye Name: O-[(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)] N-methylcarbamothioate CAS Name: N-methylcarbamothioic acid O-[(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)] ester IUPAC Name: O-[(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)] N-methylcarbamothioate Traditional Name: N-methylthiocarbamic acid O-[(1-oxido-1-azoniabicyclo[2.2.1]heptan-3-yl)] ester Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)OC1C[N+]2(CCC1C2)[O-]

Isomeric SMILES

CNC(=S)OC1C[N+]2(CCC1C2)[O-]

InChI

InChI=1S/C8H14N2O2S/c1-9-8(13)12-7-5-10(11)3-2-6(7)4-10/h6-7H,2-5H2,1H3,(H,9,13)