8-oxidanylidene-7-[(2-oxidanylidene-1H-pyridin-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-[(2-oxidanylidene-1H-pyridin-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[(2-oxo-1H-pyridin-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[[(2-oxo-1H-pyridin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-[(2-oxo-1H-pyridin-3-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[[(2-keto-1H-pyridin-3-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C13H11N2O4S2- MolecularWeight: 323.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)CSC3=CC=CNC3=O)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)CSC3=CC=CNC3=O)C(=O)[O-]

InChI

InChI=1S/C13H12N2O4S2/c16-10-9(2-1-4-14-10)21-6-7-11(17)15-8(13(18)19)3-5-20-12(7)15/h1-4,7,12H,5-6H2,(H,14,16)(H,18,19)/p-1