(Z)-1-diazonio-3-ethanoylsulfanyl-prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-ethanoylsulfanyl-prop-1-en-2-olate Openeye Name: (Z)-3-acetylsulfanyl-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-(acetylthio)-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-acetylsulfanyl-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-3-(acetylthio)-1-diazonio-prop-1-en-2-olate Formula: C5H6N2O2S MolecularWeight: 158.17834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=C[N+]#N)[O-]

Isomeric SMILES

CC(=O)SC/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C5H6N2O2S/c1-4(8)10-3-5(9)2-7-6/h2H,3H2,1H3/b5-2-