(2R,3S,4S)-3-azido-2-[(1S)-2-azido-1-methoxy-ethyl]-4-methoxy-thiolane 1,1-dioxide

Systemtic Name: (2R,3S,4S)-3-azido-2-[(1S)-2-azido-1-methoxy-ethyl]-4-methoxy-thiolane 1,1-dioxide Openeye Name: (2R,3S,4S)-3-azido-2-[(1S)-2-azido-1-methoxy-ethyl]-4-methoxy-thiolane 1,1-dioxide CAS Name: (2R,3S,4S)-3-azido-2-[(1S)-2-azido-1-methoxyethyl]-4-methoxythiolane 1,1-dioxide IUPAC Name: (2R,3S,4S)-3-azido-2-[(1S)-2-azido-1-methoxyethyl]-4-methoxythiolane 1,1-dioxide Traditional Name: (2R,3S,4S)-3-azido-2-[(1S)-2-azido-1-methoxy-ethyl]-4-methoxy-sulfolane Formula: C8H14N6O4S MolecularWeight: 290.29956

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Descriptors Computed from Structure

Canonical SMILES:

COC1CS(=O)(=O)C(C1N=[N+]=[N-])C(CN=[N+]=[N-])OC

Isomeric SMILES

CO[C@@H]1CS(=O)(=O)[C@H]([C@H]1N=[N+]=[N-])[C@H](CN=[N+]=[N-])OC

InChI

InChI=1S/C8H14N6O4S/c1-17-5(3-11-13-9)8-7(12-14-10)6(18-2)4-19(8,15)16/h5-8H,3-4H2,1-2H3/t5-,6+,7-,8-/m0/s1