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

Systemtic Name: ethyl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: ethyl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester IUPAC Name: ethyl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid ethyl ester Formula: C10H14BrNO3S MolecularWeight: 308.19206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(SC2N1C(=O)C2Br)(C)C

Isomeric SMILES

CCOC(=O)C1C(SC2N1C(=O)C2Br)(C)C

InChI

InChI=1S/C10H14BrNO3S/c1-4-15-9(14)6-10(2,3)16-8-5(11)7(13)12(6)8/h5-6,8H,4H2,1-3H3