3,4-bis(aziridin-1-ium-1-yl)thiolane 1,1-dioxide

Systemtic Name: 3,4-bis(aziridin-1-ium-1-yl)thiolane 1,1-dioxide Openeye Name: 3,4-bis(aziridin-1-ium-1-yl)thiolane 1,1-dioxide CAS Name: 3,4-bis(1-aziridin-1-iumyl)thiolane 1,1-dioxide IUPAC Name: 3,4-bis(aziridin-1-ium-1-yl)thiolane 1,1-dioxide Traditional Name: 3,4-di(ethylenimin-1-ium-1-yl)sulfolane Formula: C8H16N2O2S+2 MolecularWeight: 204.28984

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1C2CS(=O)(=O)CC2[NH+]3CC3

Isomeric SMILES

C1C[NH+]1C2CS(=O)(=O)CC2[NH+]3CC3

InChI

InChI=1S/C8H14N2O2S/c11-13(12)5-7(9-1-2-9)8(6-13)10-3-4-10/h7-8H,1-6H2/p+2