(2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol

Systemtic Name: (2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol Openeye Name: (2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol CAS Name: (2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol IUPAC Name: (2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol Traditional Name: (2R,3R)-1,4-diazabicyclo[2.2.2]octane-2,3-dithiol Formula: C6H12N2S2 MolecularWeight: 176.30288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCN1C(C2S)S

Isomeric SMILES

C1CN2CCN1[C@@H]([C@H]2S)S

InChI

InChI=1S/C6H12N2S2/c9-5-6(10)8-2-1-7(5)3-4-8/h5-6,9-10H,1-4H2/t5-,6-/m1/s1