(Z)-1-ethoxy-1-oxidanyl-3-phenylsulfanyl-non-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-phenylsulfanyl-non-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-phenylsulfanyl-non-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(phenylthio)-1-nonene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-phenylsulfanylnon-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(phenylthio)non-1-ene-2-diazonium Formula: C17H25N2O2S+ MolecularWeight: 321.4576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=C(O)OCC)[N+]#N)SC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(/C(=C(\O)/OCC)/[N+]#N)SC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O2S/c1-3-5-6-10-13-15(16(19-18)17(20)21-4-2)22-14-11-8-7-9-12-14/h7-9,11-12,15H,3-6,10,13H2,1-2H3/p+1/b17-16-