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

Systemtic Name: 3,3-dimethyl-6-[oxidanyl(pyridin-4-yl)methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-[hydroxy(4-pyridyl)methyl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-[hydroxy(pyridin-4-yl)methyl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-[hydroxy(pyridin-4-yl)methyl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-[hydroxy(4-pyridyl)methyl]-3,3-dimethyl-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c1-14(2)10(11-16-18-19-17-11)20-12(22)8(13(20)23-14)9(21)7-3-5-15-6-4-7/h3-6,8-10,13,21H,1-2H3,(H,16,17,18,19)