2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-ethanamide hydrochloride Openeye Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide hydrochloride CAS Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide hydrochloride IUPAC Name: 2-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenylacetamide hydrochloride Traditional Name: 2-amino-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-phenyl-acetamide hydrochloride Formula: C16H20ClN7O2S MolecularWeight: 409.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C4=NNN=N4)C.Cl

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C4=NNN=N4)C.Cl

InChI

InChI=1S/C16H19N7O2S.ClH/c1-16(2)11(12-19-21-22-20-12)23-14(25)10(15(23)26-16)18-13(24)9(17)8-6-4-3-5-7-8;/h3-7,9-11,15H,17H2,1-2H3,(H,18,24)(H,19,20,21,22);1H