(E)-2-diazonio-4-ethanoylsulfanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-4-ethanoylsulfanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-en-1-olate Openeye Name: (E)-4-acetylsulfanyl-1-allyloxy-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-4-(acetylthio)-2-diazonio-3-oxo-1-prop-2-enoxy-1-buten-1-olate IUPAC Name: (E)-4-acetylsulfanyl-2-diazonio-3-oxo-1-prop-2-enoxybut-1-en-1-olate Traditional Name: (E)-4-(acetylthio)-1-allyloxy-2-diazonio-3-keto-but-1-en-1-olate Formula: C9H10N2O4S MolecularWeight: 242.2517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O4S/c1-3-4-15-9(14)8(11-10)7(13)5-16-6(2)12/h3H,1,4-5H2,2H3