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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(CS2)C3=NNN=N3

Isomeric SMILES

C1[C@@H]2N(C1=O)C(CS2)C3=NNN=N3

InChI

InChI=1S/C6H7N5OS/c12-4-1-5-11(4)3(2-13-5)6-7-9-10-8-6/h3,5H,1-2H2,(H,7,8,9,10)/t3?,5-/m1/s1