(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-(phenylmethyl)sulfinylphenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-3-[2-(phenylmethyl)sulfinylphenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-benzylsulfinylphenyl)-1-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-oxo-3-[2-(phenylmethyl)sulfinylphenyl]-1-propene-2-diazonium IUPAC Name: (Z)-3-(2-benzylsulfinylphenyl)-1-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-3-(2-benzylsulfinylphenyl)-1-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium Formula: C18H17N2O4S+ MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1S(=O)CC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1S(=O)CC2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C18H16N2O4S/c1-2-24-18(22)16(20-19)17(21)14-10-6-7-11-15(14)25(23)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3/p+1