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

Systemtic Name: 4-[(2-fluoranylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-[(2-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-[(2-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-[(2-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-[(2-fluorophenoxy)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C14H11FNO4S- MolecularWeight: 308.304843

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(S2)COC3=CC=CC=C3F)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(=CC(S2)COC3=CC=CC=C3F)C(=O)[O-]

InChI

InChI=1S/C14H12FNO4S/c15-9-3-1-2-4-11(9)20-7-8-5-10(14(18)19)16-12(17)6-13(16)21-8/h1-5,8,13H,6-7H2,(H,18,19)/p-1