(Z)-2-diazonio-1-ethoxy-3-phenylsulfanyl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-phenylsulfanyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-phenylsulfanyl-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(phenylthio)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-phenylsulfanylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(phenylthio)pent-1-en-1-olate Formula: C13H16N2O2S MolecularWeight: 264.34334

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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/b13-12-