(E)-2-diazonio-1-phenyl-3-phenylsulfanyl-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-phenyl-3-phenylsulfanyl-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-phenyl-3-phenylsulfanyl-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-phenyl-3-(phenylthio)-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-phenyl-3-phenylsulfanylpent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-phenyl-3-(phenylthio)pent-1-en-1-olate Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C(C1=CC=CC=C1)[O-])[N+]#N)SC2=CC=CC=C2

Isomeric SMILES

CCC(/C(=C(/C1=CC=CC=C1)\[O-])/[N+]#N)SC2=CC=CC=C2

InChI

InChI=1S/C17H16N2OS/c1-2-15(21-14-11-7-4-8-12-14)16(19-18)17(20)13-9-5-3-6-10-13/h3-12,15H,2H2,1H3/b17-16+