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

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C6H7N5OS MolecularWeight: 197.21768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(S2)C3=NNN=N3

Isomeric SMILES

C1C2N(C1=O)CC(S2)C3=NNN=N3

InChI

InChI=1S/C6H7N5OS/c12-4-1-5-11(4)2-3(13-5)6-7-9-10-8-6/h3,5H,1-2H2,(H,7,8,9,10)