3-(bromomethyl)-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-(bromomethyl)-5,8-bis(oxidanylidene)-7-(2-phenoxyethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-(bromomethyl)-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(bromomethyl)-5,8-dioxo-7-[(1-oxo-2-phenoxyethyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-(bromomethyl)-5,8-dioxo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(bromomethyl)-5,8-diketo-7-[(2-phenoxyacetyl)amino]-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C16H14BrN2O6S- MolecularWeight: 442.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1=O)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])CBr

Isomeric SMILES

C1C(=C(N2C(S1=O)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])CBr

InChI

InChI=1S/C16H15BrN2O6S/c17-6-9-8-26(24)15-12(14(21)19(15)13(9)16(22)23)18-11(20)7-25-10-4-2-1-3-5-10/h1-5,12,15H,6-8H2,(H,18,20)(H,22,23)/p-1