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

Systemtic Name: 3-(bromomethyl)-8-oxidanylidene-7-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride Openeye Name: 3-(bromomethyl)-7-isopropylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride CAS Name: 3-(bromomethyl)-8-oxo-7-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride IUPAC Name: 3-(bromomethyl)-8-oxo-7-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride Traditional Name: 3-(bromomethyl)-7-isopropylidene-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride Formula: C11H12BrClNO3S- MolecularWeight: 353.63988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2N(C1=O)C(=C(CS2)CBr)C(=O)O)C.[Cl-]

Isomeric SMILES

CC(=C1C2N(C1=O)C(=C(CS2)CBr)C(=O)O)C.[Cl-]

InChI

InChI=1S/C11H12BrNO3S.ClH/c1-5(2)7-9(14)13-8(11(15)16)6(3-12)4-17-10(7)13;/h10H,3-4H2,1-2H3,(H,15,16);1H/p-1