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

Systemtic Name: 3-[(3-fluoranylphenoxy)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-[(3-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-[(3-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-[(3-fluorophenoxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-[(3-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(=C(CS2)COC3=CC(=CC=C3)F)C(=O)[O-]

Isomeric SMILES

C1C2N(C1=O)C(=C(CS2)COC3=CC(=CC=C3)F)C(=O)[O-]

InChI

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