8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide

Systemtic Name: 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide Openeye Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide IUPAC Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydroiodide Formula: C7H7INO3S- MolecularWeight: 312.10485

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=C(N2C(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-1