6-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-amino-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-amino-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-amino-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-amino-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C6H8N6OS MolecularWeight: 212.23232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C(C2=O)N)C3=NNN=N3

Isomeric SMILES

C1C(N2C(S1)C(C2=O)N)C3=NNN=N3

InChI

InChI=1S/C6H8N6OS/c7-3-5(13)12-2(1-14-6(3)12)4-8-10-11-9-4/h2-3,6H,1,7H2,(H,8,9,10,11)