(phenylmethyl) (5R,6S)-6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) (5R,6S)-6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl (5R,6S)-6-bromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5R,6S)-6-bromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5R,6S)-6-bromo-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5R,6S)-6-bromo-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C13H10BrNO3S MolecularWeight: 340.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CSC3N2C(=O)C3Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CS[C@H]3N2C(=O)[C@@H]3Br

InChI

InChI=1S/C13H10BrNO3S/c14-10-11(16)15-9(7-19-12(10)15)13(17)18-6-8-4-2-1-3-5-8/h1-5,7,10,12H,6H2/t10-,12+/m0/s1