8-oxidanylidene-7-(2-pyridin-2-ylethoxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 8-oxidanylidene-7-(2-pyridin-2-ylethoxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 8-oxo-7-[2-(2-pyridyl)ethoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-[2-(2-pyridinyl)ethoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 8-oxo-7-(2-pyridin-2-ylethoxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-[2-(2-pyridyl)ethoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H13N2O4S- MolecularWeight: 305.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)OCCC3=CC=CC=N3)C(=O)[O-]

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)OCCC3=CC=CC=N3)C(=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c17-12-11(20-7-4-9-3-1-2-6-15-9)13-16(12)10(14(18)19)5-8-21-13/h1-3,5-6,11,13H,4,7-8H2,(H,18,19)/p-1