[(3R,6S)-6-(azaniumylmethyl)-1,2-dithian-3-yl]methylazanium

Systemtic Name: [(3R,6S)-6-(azaniumylmethyl)-1,2-dithian-3-yl]methylazanium Openeye Name: [(3R,6S)-6-(azaniumylmethyl)dithian-3-yl]methylammonium CAS Name: [(3R,6S)-6-(ammoniomethyl)-3-dithianyl]methylammonium IUPAC Name: [(3R,6S)-6-(azaniumylmethyl)dithian-3-yl]methylazanium Traditional Name: [(3R,6S)-6-(ammoniomethyl)dithian-3-yl]methylammonium Formula: C6H16N2S2+2 MolecularWeight: 180.33464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(SSC1C[NH3+])C[NH3+]

Isomeric SMILES

C1C[C@H](SS[C@H]1C[NH3+])C[NH3+]

InChI

InChI=1S/C6H14N2S2/c7-3-5-1-2-6(4-8)10-9-5/h5-6H,1-4,7-8H2/p+2/t5-,6+