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-oxidanyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 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-oxidanyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-hydroxy-2-(2-thienyl)acetamide CAS Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-hydroxy-2-thiophen-2-ylacetamide IUPAC Name: N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-hydroxy-2-thiophen-2-ylacetamide Traditional Name: 2-hydroxy-N-[7-keto-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(2-thienyl)acetamide Formula: C14H16N6O3S2 MolecularWeight: 380.44524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CS3)O)C4=NNN=N4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CS3)O)C4=NNN=N4)C

InChI

InChI=1S/C14H16N6O3S2/c1-14(2)9(10-16-18-19-17-10)20-12(23)7(13(20)25-14)15-11(22)8(21)6-4-3-5-24-6/h3-5,7-9,13,21H,1-2H3,(H,15,22)(H,16,17,18,19)