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

Systemtic Name: 3-[bis(bromanyl)methyl]-7-formamido-2-methanoyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3-carboxylate Openeye Name: 3-(dibromomethyl)-7-formamido-2-formyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3-carboxylate CAS Name: 3-(dibromomethyl)-7-formamido-2-formyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3-carboxylate IUPAC Name: 3-(dibromomethyl)-7-formamido-2-formyl-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3-carboxylate Traditional Name: 3-(dibromomethyl)-7-formamido-2-formyl-5,8-diketo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-3-carboxylate Formula: C10H9Br2N2O6S- MolecularWeight: 445.06126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Br2N2O6S/c11-8(12)10(9(18)19)2-21(20)7-5(13-3-16)6(17)14(7)4(10)1-15/h1,3-5,7-8H,2H2,(H,13,16)(H,18,19)/p-1