3-azanyl-7,7-dimethyl-4-(methylsulfonylmethyl)bicyclo[2.2.1]heptane-2-thiol

Systemtic Name: 3-azanyl-7,7-dimethyl-4-(methylsulfonylmethyl)bicyclo[2.2.1]heptane-2-thiol Openeye Name: 3-amino-7,7-dimethyl-4-(methylsulfonylmethyl)norbornane-2-thiol CAS Name: 3-amino-7,7-dimethyl-4-(methylsulfonylmethyl)-2-bicyclo[2.2.1]heptanethiol IUPAC Name: 3-amino-7,7-dimethyl-4-(methylsulfonylmethyl)bicyclo[2.2.1]heptane-2-thiol Traditional Name: 3-amino-4-(mesylmethyl)-7,7-dimethyl-norbornane-2-thiol Formula: C11H21NO2S2 MolecularWeight: 263.41994

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2S)N)CS(=O)(=O)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2S)N)CS(=O)(=O)C)C

InChI

InChI=1S/C11H21NO2S2/c1-10(2)7-4-5-11(10,6-16(3,13)14)9(12)8(7)15/h7-9,15H,4-6,12H2,1-3H3