ethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: ethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: ethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester Formula: C10H13Br2NO3S MolecularWeight: 387.08812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C

Isomeric SMILES

CCOC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C

InChI

InChI=1S/C10H13Br2NO3S/c1-4-16-6(14)5-9(2,3)17-8-10(11,12)7(15)13(5)8/h5,8H,4H2,1-3H3