(Z)-6-but-3-en-2-ylsulfanyl-2-diazonio-1-ethoxy-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-6-but-3-en-2-ylsulfanyl-2-diazonio-1-ethoxy-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-6-(1-methylallylsulfanyl)-3-oxo-hex-1-en-1-olate CAS Name: (Z)-6-(but-3-en-2-ylthio)-2-diazonio-1-ethoxy-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-6-but-3-en-2-ylsulfanyl-2-diazonio-1-ethoxy-3-oxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-6-(1-methylallylthio)hex-1-en-1-olate Formula: C12H18N2O3S MolecularWeight: 270.34792

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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