7-oxidanylidene-3-(1,2,3,4-tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 7-oxidanylidene-3-(1,2,3,4-tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 7-oxo-3-(tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 7-oxo-3-(1-tetrazolylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 7-oxo-3-(tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3-(tetrazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C8H8N5O3S- MolecularWeight: 254.24582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(S2)CN3C=NN=N3)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(C(S2)CN3C=NN=N3)C(=O)[O-]

InChI

InChI=1S/C8H9N5O3S/c14-5-1-6-13(5)7(8(15)16)4(17-6)2-12-3-9-10-11-12/h3-4,6-7H,1-2H2,(H,15,16)/p-1