(6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide

Systemtic Name: (6S)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide Openeye Name: (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide CAS Name: (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide IUPAC Name: (6S)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide Traditional Name: (6S)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate iodide Formula: C7H6INO3S-2 MolecularWeight: 311.09691

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)[O-].[I-]

Isomeric SMILES

C1C=C(N2[C@@H](S1)CC2=O)C(=O)[O-].[I-]

InChI

InChI=1S/C7H7NO3S.HI/c9-5-3-6-8(5)4(7(10)11)1-2-12-6;/h1,6H,2-3H2,(H,10,11);1H/p-2/t6-;/m0./s1