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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-phenylsulfanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-phenylsulfanyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-(phenylthio)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-phenylsulfanylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-phenyl-3-(phenylthio)prop-1-en-1-olate Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-2-21-17(20)15(19-18)16(13-9-5-3-6-10-13)22-14-11-7-4-8-12-14/h3-12,16H,2H2,1H3/b17-15-