(3R,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane 1,1-dioxide

Systemtic Name: (3R,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane 1,1-dioxide Openeye Name: (3R,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane 1,1-dioxide CAS Name: (3R,4R,5R,6S)-4,5-diazido-3,6-dimethoxythiepane 1,1-dioxide IUPAC Name: (3R,4R,5R,6S)-4,5-diazido-3,6-dimethoxythiepane 1,1-dioxide Traditional Name: (3R,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane 1,1-dioxide Formula: C8H14N6O4S MolecularWeight: 290.29956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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