(phenylmethyl) 6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 6-azanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 6-amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-amino-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-amino-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C(C2=O)N)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(N2C(S1)C(C2=O)N)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O3S/c14-10-11(16)15-9(7-19-12(10)15)13(17)18-6-8-4-2-1-3-5-8/h1-5,9-10,12H,6-7,14H2