(Z)-2-diazonio-1-ethoxy-3-phenyl-3-(phenylmethylsulfanyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-(phenylmethylsulfanyl)prop-1-en-1-olate Openeye Name: (Z)-3-benzylsulfanyl-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-(phenylmethylthio)-1-propen-1-olate IUPAC Name: (Z)-3-benzylsulfanyl-2-diazonio-1-ethoxy-3-phenylprop-1-en-1-olate Traditional Name: (Z)-3-(benzylthio)-2-diazonio-1-ethoxy-3-phenyl-prop-1-en-1-olate Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1)SCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(C1=CC=CC=C1)SCC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C18H18N2O2S/c1-2-22-18(21)16(20-19)17(15-11-7-4-8-12-15)23-13-14-9-5-3-6-10-14/h3-12,17H,2,13H2,1H3/b18-16-