7-azanyl-3-(bromomethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-(bromomethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(bromomethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C9H9BrN3O4S- MolecularWeight: 335.15446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN3O4S/c10-1-4-2-18-8-9(11,12-3-14)7(17)13(8)5(4)6(15)16/h3,8H,1-2,11H2,(H,12,14)(H,15,16)/p-1