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

Systemtic Name: (Z)-1-ethoxy-1-oxidanyl-3-phenylsulfanyl-pent-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-3-phenylsulfanyl-pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-3-(phenylthio)-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-3-phenylsulfanylpent-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-(phenylthio)pent-1-ene-2-diazonium Formula: C13H17N2O2S+ MolecularWeight: 265.35128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-3-11(12(15-14)13(16)17-4-2)18-10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3/p+1/b13-12-