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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-phenylsulfanyl-non-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-phenylsulfanyl-non-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(phenylthio)-1-nonen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-phenylsulfanylnon-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(phenylthio)non-1-en-1-olate Formula: C17H24N2O2S MolecularWeight: 320.44966

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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/b17-16-