(Z)-6-but-3-en-2-ylsulfanyl-1-ethoxy-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium

Systemtic Name: (Z)-6-but-3-en-2-ylsulfanyl-1-ethoxy-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-6-(1-methylallylsulfanyl)-3-oxo-hex-1-ene-2-diazonium CAS Name: (Z)-6-(but-3-en-2-ylthio)-1-ethoxy-1-hydroxy-3-oxo-1-hexene-2-diazonium IUPAC Name: (Z)-6-but-3-en-2-ylsulfanyl-1-ethoxy-1-hydroxy-3-oxohex-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-3-keto-6-(1-methylallylthio)hex-1-ene-2-diazonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-4-9(3)18-8-6-7-10(15)11(14-13)12(16)17-5-2/h4,9H,1,5-8H2,2-3H3/p+1