(3R,5S)-3-(azidomethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (3R,5S)-3-(azidomethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (3R,5S)-3-(azidomethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (3R,5S)-3-(azidomethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (3R,5S)-3-(azidomethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (3R,5S)-3-(azidomethyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C6H8N4OS MolecularWeight: 184.21892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(S2)CN=[N+]=[N-]

Isomeric SMILES

C1[C@H]2N(C1=O)C[C@@H](S2)CN=[N+]=[N-]

InChI

InChI=1S/C6H8N4OS/c7-9-8-2-4-3-10-5(11)1-6(10)12-4/h4,6H,1-3H2/t4-,6-/m0/s1