(E)-2-diazonio-4-ethanoylsulfanyl-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-4-ethanoylsulfanyl-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4-acetylsulfanyl-1-tert-butoxy-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (E)-4-(acetylthio)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-buten-1-olate IUPAC Name: (E)-4-acetylsulfanyl-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxobut-1-en-1-olate Traditional Name: (E)-4-(acetylthio)-1-tert-butoxy-2-diazonio-3-keto-but-1-en-1-olate Formula: C10H14N2O4S MolecularWeight: 258.29416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S/c1-6(13)17-5-7(14)8(12-11)9(15)16-10(2,3)4/h5H2,1-4H3