3-[(4-methoxyphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-[(4-methoxyphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-[(4-methoxyphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-[(4-methoxyphenoxy)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C15H14NO5S- MolecularWeight: 320.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(N3C(CC3=O)SC2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(N3C(CC3=O)SC2)C(=O)[O-]

InChI

InChI=1S/C15H15NO5S/c1-20-10-2-4-11(5-3-10)21-7-9-8-22-13-6-12(17)16(13)14(9)15(18)19/h2-5,13H,6-8H2,1H3,(H,18,19)/p-1