7-(bromomethyl)-7-(cyclohexylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-(bromomethyl)-7-(cyclohexylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(bromomethyl)-7-(cyclohexylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(bromomethyl)-7-(cyclohexylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(bromomethyl)-7-(cyclohexylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(bromomethyl)-7-(cyclohexylideneamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2(C3N(C2=O)C(=CCS3)C(=O)O)CBr)CC1

Isomeric SMILES

C1CCC(=NC2(C3N(C2=O)C(=CCS3)C(=O)O)CBr)CC1

InChI

InChI=1S/C14H17BrN2O3S/c15-8-14(16-9-4-2-1-3-5-9)12(20)17-10(11(18)19)6-7-21-13(14)17/h6,13H,1-5,7-8H2,(H,18,19)