(Z)-2-diazonio-6-ethanoylsulfanyl-1-ethoxy-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-6-ethanoylsulfanyl-1-ethoxy-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-6-acetylsulfanyl-2-diazonio-1-ethoxy-3-oxo-hex-1-en-1-olate CAS Name: (Z)-6-(acetylthio)-2-diazonio-1-ethoxy-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-6-acetylsulfanyl-2-diazonio-1-ethoxy-3-oxohex-1-en-1-olate Traditional Name: (Z)-6-(acetylthio)-2-diazonio-1-ethoxy-3-keto-hex-1-en-1-olate Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCCSC(=O)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCCSC(=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C10H14N2O4S/c1-3-16-10(15)9(12-11)8(14)5-4-6-17-7(2)13/h3-6H2,1-2H3