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

Systemtic Name: azanyl 3-(bromomethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: amino 3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid amino ester IUPAC Name: amino 3-(bromomethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-(bromomethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid amino ester Formula: C9H10BrN3O4S MolecularWeight: 336.1624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)ON)CBr

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)NC=O)C(=O)ON)CBr

InChI

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