3-(2-bromoethyloxycarbonyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid

Systemtic Name: 3-(2-bromoethyloxycarbonyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Openeye Name: 3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid CAS Name: 3-[2-bromoethoxy(oxo)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid IUPAC Name: 3-(2-bromoethoxycarbonyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Traditional Name: 3-(2-bromoethoxycarbonyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Formula: C10H10BrNO5S MolecularWeight: 336.1591

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(C(=CS2)C(=O)OCCBr)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(C(=CS2)C(=O)OCCBr)C(=O)O

InChI

InChI=1S/C10H10BrNO5S/c11-1-2-17-10(16)5-4-18-7-3-6(13)12(7)8(5)9(14)15/h4,7-8H,1-3H2,(H,14,15)