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7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1,3-thiazol-3-ium; tris(fluoranyl)methanesulfonic acid

7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1,3-thiazol-3-ium; tris(fluoranyl)methanesulfonic acid

Systemtic Name:7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1,3-thiazol-3-ium; tris(fluoranyl)methanesulfonic acid
Openeye Name:7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; thiazol-3-ium; trifluoromethanesulfonic acid
CAS Name:7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; thiazol-3-ium; trifluoromethanesulfonic acid
IUPAC Name:7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; 1,3-thiazol-3-ium; trifluoromethanesulfonic acid
Traditional Name:7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate; thiazol-3-ium; triflic acid
Formula: C11H11F3N2O6S2
MolecularWeight: 388.34005
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1CC2=O)C(=O)[O-].C1=CSC=[NH+]1.C(F)(F)(F)S(=O)(=O)O


Isomeric SMILES

C1C=C(N2C1CC2=O)C(=O)[O-].C1=CSC=[NH+]1.C(F)(F)(F)S(=O)(=O)O


InChI

InChI=1S/C7H7NO3.C3H3NS.CHF3O3S/c9-6-3-4-1-2-5(7(10)11)8(4)6;1-2-5-3-4-1;2-1(3,4)8(5,6)7/h2,4H,1,3H2,(H,10,11);1-3H;(H,5,6,7)


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