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(Z)-1-ethoxy-1-oxidanyl-3-phenyl-3-(phenylmethylsulfanyl)prop-1-ene-2-diazonium

(Z)-1-ethoxy-1-oxidanyl-3-phenyl-3-(phenylmethylsulfanyl)prop-1-ene-2-diazonium

Systemtic Name:(Z)-1-ethoxy-1-oxidanyl-3-phenyl-3-(phenylmethylsulfanyl)prop-1-ene-2-diazonium
Openeye Name:(Z)-3-benzylsulfanyl-1-ethoxy-1-hydroxy-3-phenyl-prop-1-ene-2-diazonium
CAS Name:(Z)-1-ethoxy-1-hydroxy-3-phenyl-3-(phenylmethylthio)-1-propene-2-diazonium
IUPAC Name:(Z)-3-benzylsulfanyl-1-ethoxy-1-hydroxy-3-phenylprop-1-ene-2-diazonium
Traditional Name:(Z)-3-(benzylthio)-1-ethoxy-1-hydroxy-3-phenyl-prop-1-ene-2-diazonium
Formula: C18H19N2O2S+
MolecularWeight: 327.42066
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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/p+1/b18-16-


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