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

Systemtic Name: 3-[bis(bromanyl)methyl]-7-formamido-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-(dibromomethyl)-7-formamido-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(dibromomethyl)-7-formamido-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-(dibromomethyl)-7-formamido-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(dibromomethyl)-7-formamido-5,8-diketo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C9H7Br2N2O5S- MolecularWeight: 415.03528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1=O)C(C2=O)NC=O)C(=O)[O-])C(Br)Br

Isomeric SMILES

C1C(=C(N2C(S1=O)C(C2=O)NC=O)C(=O)[O-])C(Br)Br

InChI

InChI=1S/C9H8Br2N2O5S/c10-6(11)3-1-19(18)8-4(12-2-14)7(15)13(8)5(3)9(16)17/h2,4,6,8H,1H2,(H,12,14)(H,16,17)/p-1