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

Systemtic Name: 3-(bromomethyl)-7-(cyclopentylideneamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(bromomethyl)-7-(cyclopentylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(bromomethyl)-7-(cyclopentylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(bromomethyl)-7-(cyclopentylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(bromomethyl)-7-(cyclopentylideneamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H15BrN2O3S MolecularWeight: 359.2388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC2C3N(C2=O)C(=C(CS3)CBr)C(=O)O)C1

Isomeric SMILES

C1CCC(=NC2C3N(C2=O)C(=C(CS3)CBr)C(=O)O)C1

InChI

InChI=1S/C13H15BrN2O3S/c14-5-7-6-20-12-9(15-8-3-1-2-4-8)11(17)16(12)10(7)13(18)19/h9,12H,1-6H2,(H,18,19)