(phenylmethyl) (5R)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) (5R)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl (5R)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CS2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2N(C1=O)C(=CS2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C13H11NO3S/c15-11-6-12-14(11)10(8-18-12)13(16)17-7-9-4-2-1-3-5-9/h1-5,8,12H,6-7H2/t12-/m1/s1