7-azanyl-3-azido-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 7-azanyl-3-azido-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 7-amino-3-azido-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 7-amino-3-azido-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 7-amino-3-azido-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 7-amino-3-azido-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C6H7N5OS MolecularWeight: 197.21768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CN2C(S1)C(C2=O)N)N=[N+]=[N-]

Isomeric SMILES

C1C(=CN2C(S1)C(C2=O)N)N=[N+]=[N-]

InChI

InChI=1S/C6H7N5OS/c7-4-5(12)11-1-3(9-10-8)2-13-6(4)11/h1,4,6H,2,7H2