7-azido-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 7-azido-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-azido-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-azido-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-azido-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-azido-7-methoxy-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2N(C1=O)C=CCS2)N=[N+]=[N-]

Isomeric SMILES

COC1(C2N(C1=O)C=CCS2)N=[N+]=[N-]

InChI

InChI=1S/C7H8N4O2S/c1-13-7(9-10-8)5(12)11-3-2-4-14-6(7)11/h2-3,6H,4H2,1H3