lithium (4-methylphenyl)sulfonyloxy-prop-2-enoxycarbonyl-azanide

Systemtic Name: lithium (4-methylphenyl)sulfonyloxy-prop-2-enoxycarbonyl-azanide Openeye Name: lithium allyloxycarbonyl(p-tolylsulfonyloxy)azanide CAS Name: lithium (4-methylphenyl)sulfonyloxy-[oxo(prop-2-enoxy)methyl]azanide IUPAC Name: lithium (4-methylphenyl)sulfonyloxy-prop-2-enoxycarbonylazanide Traditional Name: lithium allyloxycarbonyl(tosyloxy)azanide Formula: C11H12LiNO5S MolecularWeight: 277.22268

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C=C1)S(=O)(=O)O[N-]C(=O)OCC=C

Isomeric SMILES

[Li+].CC1=CC=C(C=C1)S(=O)(=O)O[N-]C(=O)OCC=C

InChI

InChI=1S/C11H13NO5S.Li/c1-3-8-16-11(13)12-17-18(14,15)10-6-4-9(2)5-7-10;/h3-7H,1,8H2,2H3,(H,12,13);/q;+1/p-1