(Z)-1-ethoxy-1,3-bis(oxidanyl)-3-[2-(phenylmethylsulfanyl)phenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1,3-bis(oxidanyl)-3-[2-(phenylmethylsulfanyl)phenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-3-(2-benzylsulfanylphenyl)-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1,3-dihydroxy-3-[2-(phenylmethylthio)phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-3-(2-benzylsulfanylphenyl)-1-ethoxy-1,3-dihydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-[2-(benzylthio)phenyl]-1-ethoxy-1,3-dihydroxy-prop-1-ene-2-diazonium Formula: C18H19N2O3S+ MolecularWeight: 343.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1SCC2=CC=CC=C2)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1SCC2=CC=CC=C2)O)\[N+]#N)/O

InChI

InChI=1S/C18H18N2O3S/c1-2-23-18(22)16(20-19)17(21)14-10-6-7-11-15(14)24-12-13-8-4-3-5-9-13/h3-11,17,21H,2,12H2,1H3/p+1/b18-16-