[3-(bromomethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium

Systemtic Name: [3-(bromomethyl)-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium Openeye Name: [3-(bromomethyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ammonium CAS Name: [3-(bromomethyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ammonium IUPAC Name: [3-(bromomethyl)-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]azanium Traditional Name: [3-(bromomethyl)-2-carboxy-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]ammonium Formula: C8H10BrN2O3S+ MolecularWeight: 294.1456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)[NH3+])C(=O)O)CBr

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)[NH3+])C(=O)O)CBr

InChI

InChI=1S/C8H9BrN2O3S/c9-1-3-2-15-7-4(10)6(12)11(7)5(3)8(13)14/h4,7H,1-2,10H2,(H,13,14)/p+1