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

Systemtic Name: 3-(bromomethyl)-7-(cyclohexylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(bromomethyl)-7-(cyclohexylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(bromomethyl)-7-(cyclohexylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(bromomethyl)-7-(cyclohexylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(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(=NC2C3N(C2=O)C(=C(CS3)CBr)C(=O)O)CC1

Isomeric SMILES

C1CCC(=NC2C3N(C2=O)C(=C(CS3)CBr)C(=O)O)CC1

InChI

InChI=1S/C14H17BrN2O3S/c15-6-8-7-21-13-10(16-9-4-2-1-3-5-9)12(18)17(13)11(8)14(19)20/h10,13H,1-7H2,(H,19,20)