8-oxidanylidene-4-[(4-oxidanylidenepyridin-1-yl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-4-[(4-oxidanylidenepyridin-1-yl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-4-[(4-oxo-1-pyridyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-4-[(4-oxo-1-pyridinyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-4-[(4-oxopyridin-1-yl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-4-[(4-keto-1-pyridyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(S2)CON3C=CC(=O)C=C3)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(=CC(S2)CON3C=CC(=O)C=C3)C(=O)[O-]

InChI

InChI=1S/C13H12N2O5S/c16-8-1-3-14(4-2-8)20-7-9-5-10(13(18)19)15-11(17)6-12(15)21-9/h1-5,9,12H,6-7H2,(H,18,19)/p-1