(Z)-2-(4-chlorophenyl)-2-diazonio-1-(2-methylsulfanylethoxy)ethenolate

Systemtic Name: (Z)-2-(4-chlorophenyl)-2-diazonio-1-(2-methylsulfanylethoxy)ethenolate Openeye Name: (Z)-2-(4-chlorophenyl)-2-diazonio-1-(2-methylsulfanylethoxy)ethenolate CAS Name: (Z)-2-(4-chlorophenyl)-2-diazonio-1-[2-(methylthio)ethoxy]ethenolate IUPAC Name: (Z)-2-(4-chlorophenyl)-2-diazonio-1-(2-methylsulfanylethoxy)ethenolate Traditional Name: (Z)-2-(4-chlorophenyl)-2-diazonio-1-[2-(methylthio)ethoxy]ethenolate Formula: C11H11ClN2O2S MolecularWeight: 270.73524

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Descriptors Computed from Structure

Canonical SMILES:

CSCCOC(=C(C1=CC=C(C=C1)Cl)[N+]#N)[O-]

Isomeric SMILES

CSCCO/C(=C(/C1=CC=C(C=C1)Cl)\[N+]#N)/[O-]

InChI

InChI=1S/C11H11ClN2O2S/c1-17-7-6-16-11(15)10(14-13)8-2-4-9(12)5-3-8/h2-5H,6-7H2,1H3/b11-10-