(Z)-2-(4-ethyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-(4-ethyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-(4-ethyl-2,2-dimethyl-oxazolidin-3-yl)-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-(4-ethyl-2,2-dimethyl-3-oxazolidinyl)-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-(4-ethyl-2,2-dimethyl-1,3-oxazolidin-3-yl)-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-(4-ethyl-2,2-dimethyl-oxazolidin-3-yl)-2-hydroxy-ethenediazonium Formula: C15H20N3O4S+ MolecularWeight: 338.402

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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/p+1/b14-13-