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

Systemtic Name: 4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride hydroiodide Openeye Name: 4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride hydroiodide CAS Name: 4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride hydroiodide IUPAC Name: 4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride hydroiodide Traditional Name: 8-keto-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate dihydrochloride hydroiodide Formula: C8H11Cl2INO3S- MolecularWeight: 399.05331

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C(S1)CC2=O)C(=O)[O-].Cl.Cl.I

Isomeric SMILES

CC1C=C(N2C(S1)CC2=O)C(=O)[O-].Cl.Cl.I

InChI

InChI=1S/C8H9NO3S.2ClH.HI/c1-4-2-5(8(11)12)9-6(10)3-7(9)13-4;;;/h2,4,7H,3H2,1H3,(H,11,12);3*1H/p-1