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

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

Systemtic Name:(3E)-3-(bromanylmethylidene)-7-formamido-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
Openeye Name:(3E)-3-(bromomethylene)-7-formamido-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
CAS Name:(3E)-3-(bromomethylidene)-7-formamido-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
IUPAC Name:(3E)-3-(bromomethylidene)-7-formamido-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
Traditional Name:(3E)-3-(bromomethylene)-7-formamido-5,8-diketo-5$l^{4}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
Formula: C9H8BrN2O5S-
MolecularWeight: 336.13922
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1/C(=C/Br)/C(N2C(S1=O)C(C2=O)NC=O)C(=O)[O-]


InChI

InChI=1S/C9H9BrN2O5S/c10-1-4-2-18(17)8-5(11-3-13)7(14)12(8)6(4)9(15)16/h1,3,5-6,8H,2H2,(H,11,13)(H,15,16)/p-1/b4-1-


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