(Z)-2-diazonio-1-(4-ethyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-(phenylsulfonyl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-ethyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-(phenylsulfonyl)ethenolate Openeye Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-(4-ethyl-2,2-dimethyl-oxazolidin-3-yl)ethenolate CAS Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-(4-ethyl-2,2-dimethyl-3-oxazolidinyl)ethenolate IUPAC Name: (Z)-2-(benzenesulfonyl)-2-diazonio-1-(4-ethyl-2,2-dimethyl-1,3-oxazolidin-3-yl)ethenolate Traditional Name: (Z)-2-besyl-2-diazonio-1-(4-ethyl-2,2-dimethyl-oxazolidin-3-yl)ethenolate Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(N1C(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)[O-])(C)C

Isomeric SMILES

CCC1COC(N1/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/[O-])(C)C

InChI

InChI=1S/C15H19N3O4S/c1-4-11-10-22-15(2,3)18(11)14(19)13(17-16)23(20,21)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3/b14-13-