(Z)-2-diazonio-1-ethoxy-6-(3-methylbut-2-enylsulfanyl)-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-6-(3-methylbut-2-enylsulfanyl)-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-6-(3-methylbut-2-enylsulfanyl)-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-6-(3-methylbut-2-enylthio)-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-6-(3-methylbut-2-enylsulfanyl)-3-oxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-6-(3-methylbut-2-enylthio)hex-1-en-1-olate Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCCSCC=C(C)C)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-4-18-13(17)12(15-14)11(16)6-5-8-19-9-7-10(2)3/h7H,4-6,8-9H2,1-3H3