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

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-naphthalen-2-ylsulfanyl-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(2-naphthylsulfanyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(2-naphthalenylthio)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-naphthalen-2-ylsulfanylpent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-(2-naphthylthio)pent-1-en-1-olate Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C([O-])OCC)[N+]#N)SC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(/C(=C(\[O-])/OCC)/[N+]#N)SC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H18N2O2S/c1-3-15(16(19-18)17(20)21-4-2)22-14-10-9-12-7-5-6-8-13(12)11-14/h5-11,15H,3-4H2,1-2H3/b17-16-