(Z)-2-diazonio-1-ethoxy-6-(3-methoxy-3-oxidanylidene-propanoyl)sulfanyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-6-(3-methoxy-3-oxidanylidene-propanoyl)sulfanyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-6-(3-methoxy-3-oxo-propanoyl)sulfanyl-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-6-[(3-methoxy-1,3-dioxopropyl)thio]-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-6-(3-methoxy-3-oxopropanoyl)sulfanyl-3-oxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-6-[(3-keto-3-methoxy-propanoyl)thio]hex-1-en-1-olate Formula: C12H16N2O6S MolecularWeight: 316.33024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O6S/c1-3-20-12(18)11(14-13)8(15)5-4-6-21-10(17)7-9(16)19-2/h3-7H2,1-2H3