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

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-(4-phenylphenyl)-3-phenylsulfanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-(4-phenylphenyl)-3-phenylsulfanyl-prop-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(4-phenylphenyl)-3-(phenylthio)-1-propene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-(4-phenylphenyl)-3-phenylsulfanylprop-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(4-phenylphenyl)-3-(phenylthio)prop-1-ene-2-diazonium Formula: C23H21N2O2S+ MolecularWeight: 389.49004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)C2=CC=CC=C2)SC3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1=CC=C(C=C1)C2=CC=CC=C2)SC3=CC=CC=C3)\[N+]#N)/O

InChI

InChI=1S/C23H20N2O2S/c1-2-27-23(26)21(25-24)22(28-20-11-7-4-8-12-20)19-15-13-18(14-16-19)17-9-5-3-6-10-17/h3-16,22H,2H2,1H3/p+1/b23-21-