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

Systemtic Name: 7-(bromomethyl)-8-oxidanylidene-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-(bromomethyl)-7-(isopropylideneamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-(bromomethyl)-8-oxo-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-(bromomethyl)-8-oxo-7-(propan-2-ylideneamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-(bromomethyl)-7-(isopropylideneamino)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1(C2N(C1=O)C(=CCS2)C(=O)O)CBr)C

Isomeric SMILES

CC(=NC1(C2N(C1=O)C(=CCS2)C(=O)O)CBr)C

InChI

InChI=1S/C11H13BrN2O3S/c1-6(2)13-11(5-12)9(17)14-7(8(15)16)3-4-18-10(11)14/h3,10H,4-5H2,1-2H3,(H,15,16)