acetyloxymethyl 6-bromanyl-6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: acetyloxymethyl 6-bromanyl-6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: acetoxymethyl 6-bromo-6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 6-bromo-6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-6-chloro-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid acetoxymethyl ester Formula: C11H13BrClNO5S MolecularWeight: 386.64662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1C(SC2N1C(=O)C2(Cl)Br)(C)C

Isomeric SMILES

CC(=O)OCOC(=O)C1C(SC2N1C(=O)C2(Cl)Br)(C)C

InChI

InChI=1S/C11H13BrClNO5S/c1-5(15)18-4-19-7(16)6-10(2,3)20-9-11(12,13)8(17)14(6)9/h6,9H,4H2,1-3H3