(1E)-1-prop-2-enoxy-N-(triethylazaniumyl)sulfonyl-methanimidate

Systemtic Name: (1E)-1-prop-2-enoxy-N-(triethylazaniumyl)sulfonyl-methanimidate Openeye Name: (1E)-1-allyloxy-N-(triethylammonio)sulfonyl-methanimidate CAS Name: (1E)-1-prop-2-enoxy-N-(triethylammonio)sulfonylmethanimidate IUPAC Name: (1E)-1-prop-2-enoxy-N-(triethylazaniumyl)sulfonylmethanimidate Traditional Name: (1E)-1-allyloxy-N-(triethylammonio)sulfonyl-formimidate Formula: C10H20N2O4S MolecularWeight: 264.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)S(=O)(=O)N=C([O-])OCC=C

Isomeric SMILES

CC[N+](CC)(CC)S(=O)(=O)/N=C(\[O-])/OCC=C

InChI

InChI=1S/C10H20N2O4S/c1-5-9-16-10(13)11-17(14,15)12(6-2,7-3)8-4/h5H,1,6-9H2,2-4H3