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

Systemtic Name: (3S,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane Openeye Name: (3S,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane CAS Name: (3S,4R,5R,6S)-4,5-diazido-3,6-dimethoxythiepane IUPAC Name: (3S,4R,5R,6S)-4,5-diazido-3,6-dimethoxythiepane Traditional Name: (3S,4R,5R,6S)-4,5-diazido-3,6-dimethoxy-thiepane Formula: C8H14N6O2S MolecularWeight: 258.30076

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Descriptors Computed from Structure

Canonical SMILES:

COC1CSCC(C(C1N=[N+]=[N-])N=[N+]=[N-])OC

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O2S/c1-15-5-3-17-4-6(16-2)8(12-14-10)7(5)11-13-9/h5-8H,3-4H2,1-2H3/t5-,6-,7+,8+/m1/s1