[(1R,3R,4R)-4-[di(propan-2-yl)sulfamoylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] thiohypochlorite

Systemtic Name: [(1R,3R,4R)-4-[di(propan-2-yl)sulfamoylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] thiohypochlorite Openeye Name: [(1R,2R,4R)-1-(diisopropylsulfamoylmethyl)-7,7-dimethyl-norbornan-2-yl] thiohypochlorite CAS Name: thiohypochlorous acid [(1R,3R,4R)-4-[di(propan-2-yl)sulfamoylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(1R,3R,4R)-4-[di(propan-2-yl)sulfamoylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] thiohypochlorite Traditional Name: thiohypochlorous acid [(1R,2R,4R)-1-(diisopropylsulfamoylmethyl)-7,7-dimethyl-norbornan-2-yl] ester Formula: C16H30ClNO2S2 MolecularWeight: 367.9979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)CC12CCC(C1(C)C)CC2SCl

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C[C@@]12CC[C@@H](C1(C)C)C[C@H]2SCl

InChI

InChI=1S/C16H30ClNO2S2/c1-11(2)18(12(3)4)22(19,20)10-16-8-7-13(15(16,5)6)9-14(16)21-17/h11-14H,7-10H2,1-6H3/t13-,14-,16-/m1/s1