[4-(bromomethyl)phenyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: [4-(bromomethyl)phenyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [4-(bromomethyl)phenyl] 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [4-(bromomethyl)phenyl] ester IUPAC Name: [4-(bromomethyl)phenyl] 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [4-(bromomethyl)phenyl] ester Formula: C13H10BrNO3S MolecularWeight: 340.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CS2)C(=O)OC3=CC=C(C=C3)CBr

Isomeric SMILES

C1C2N(C1=O)C(=CS2)C(=O)OC3=CC=C(C=C3)CBr

InChI

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