(1E)-1-[diethyl(phenyl)phosphaniumyl]-N-fluorosulfonyl-methanimidate

Systemtic Name: (1E)-1-[diethyl(phenyl)phosphaniumyl]-N-fluorosulfonyl-methanimidate Openeye Name: (1E)-1-[diethyl(phenyl)phosphaniumyl]-N-fluorosulfonyl-methanimidate CAS Name: (1E)-1-[diethyl(phenyl)phosphiniumyl]-N-fluorosulfonylmethanimidate IUPAC Name: (1E)-1-[diethyl(phenyl)phosphaniumyl]-N-fluorosulfonylmethanimidate Traditional Name: (1E)-1-[diethyl(phenyl)phosphiniumyl]-N-fluorosulfonyl-formimidate Formula: C11H15FNO3PS MolecularWeight: 291.278864

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](CC)(C1=CC=CC=C1)C(=NS(=O)(=O)F)[O-]

Isomeric SMILES

CC[P+](CC)(C1=CC=CC=C1)/C(=N/S(=O)(=O)F)/[O-]

InChI

InChI=1S/C11H15FNO3PS/c1-3-17(4-2,10-8-6-5-7-9-10)11(14)13-18(12,15)16/h5-9H,3-4H2,1-2H3