(phenylmethyl) 6-azido-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 6-azido-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 6-azido-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-azido-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-azido-7-oxo-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-azido-7-keto-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(S1)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(=O)N2C(S1)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C13H12N4O3S/c14-16-15-10-9-7-21-12(17(9)11(10)18)13(19)20-6-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2