3-(azidomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 3-(azidomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 3-(azidomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 3-(azidomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 3-(azidomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 3-(azidomethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C7H8N4OS MolecularWeight: 196.22962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2)CN=[N+]=[N-]

Isomeric SMILES

C1C2N(C1=O)C=C(CS2)CN=[N+]=[N-]

InChI

InChI=1S/C7H8N4OS/c8-10-9-2-5-3-11-6(12)1-7(11)13-4-5/h3,7H,1-2,4H2