prop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl 6-(1-hydroxyethyl)-7-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl 6-(1-hydroxyethyl)-7-oxo-3-(2,2,2-trifluoroethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(2,2,2-trifluoroethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxyethyl)-7-oxo-3-(2,2,2-trifluoroethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(2,2,2-trifluoroethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C13H14F3NO4S MolecularWeight: 337.31477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)CC(F)(F)F)C(=O)OCC=C)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)CC(F)(F)F)C(=O)OCC=C)O

InChI

InChI=1S/C13H14F3NO4S/c1-3-4-21-12(20)9-7(5-13(14,15)16)22-11-8(6(2)18)10(19)17(9)11/h3,6,8,11,18H,1,4-5H2,2H3