(Z)-1-ethoxy-3-(4-methoxyphenyl)-1-oxidanyl-3-phenylsulfanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-3-(4-methoxyphenyl)-1-oxidanyl-3-phenylsulfanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-phenylsulfanyl-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-(phenylthio)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-phenylsulfanylprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(4-methoxyphenyl)-3-(phenylthio)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=C(C=C1)OC)SC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)OC)SC2=CC=CC=C2)\[N+]#N)/O

InChI

InChI=1S/C18H18N2O3S/c1-3-23-18(21)16(20-19)17(24-15-7-5-4-6-8-15)13-9-11-14(22-2)12-10-13/h4-12,17H,3H2,1-2H3/p+1/b18-16-