(E)-4-ethanoylsulfanyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-ene-2-diazonium

Systemtic Name: (E)-4-ethanoylsulfanyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-ene-2-diazonium Openeye Name: (E)-4-acetylsulfanyl-1-allyloxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-(acetylthio)-1-hydroxy-3-oxo-1-prop-2-enoxy-1-butene-2-diazonium IUPAC Name: (E)-4-acetylsulfanyl-1-hydroxy-3-oxo-1-prop-2-enoxybut-1-ene-2-diazonium Traditional Name: (E)-4-(acetylthio)-1-allyloxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C9H11N2O4S+ MolecularWeight: 243.25964

Click to see the large picture

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/p+1