(Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethenolate Openeye Name: (Z)-2-diazonio-1-[(2S)-1-(p-tolylsulfonyl)aziridin-2-yl]ethenolate CAS Name: (Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonyl-2-aziridinyl]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]ethenolate Traditional Name: (Z)-2-diazonio-1-[(2S)-1-tosylethylenimin-2-yl]ethenolate Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC2C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]2/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C11H11N3O3S/c1-8-2-4-9(5-3-8)18(16,17)14-7-10(14)11(15)6-13-12/h2-6,10H,7H2,1H3/b11-6-/t10-,14?/m0/s1