6-(1-acetyloxyethyl)-3-(4-fluoranylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-acetyloxyethyl)-3-(4-fluoranylphenoxy)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-acetoxyethyl)-3-(4-fluorophenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-acetyloxyethyl)-3-(4-fluorophenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-acetyloxyethyl)-3-(4-fluorophenoxy)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-acetoxyethyl)-3-(4-fluorophenoxy)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C16H13FNO6S- MolecularWeight: 366.340923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)OC3=CC=C(C=C3)F)C(=O)[O-])OC(=O)C

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)OC3=CC=C(C=C3)F)C(=O)[O-])OC(=O)C

InChI

InChI=1S/C16H14FNO6S/c1-7(23-8(2)19)11-13(20)18-12(15(21)22)16(25-14(11)18)24-10-5-3-9(17)4-6-10/h3-7,11,14H,1-2H3,(H,21,22)/p-1