7-methylidene-8-oxidanylidene-3-pyridin-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-methylidene-8-oxidanylidene-3-pyridin-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-methylene-8-oxo-3-(2-pyridyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-methylene-8-oxo-3-(2-pyridinyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-methylidene-8-oxo-3-pyridin-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-methylene-3-(2-pyridyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H9N2O3S- MolecularWeight: 273.28716

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2N(C1=O)C(=C(CS2)C3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

C=C1C2N(C1=O)C(=C(CS2)C3=CC=CC=N3)C(=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c1-7-11(16)15-10(13(17)18)8(6-19-12(7)15)9-4-2-3-5-14-9/h2-5,12H,1,6H2,(H,17,18)/p-1