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(Z)-2-diazonio-1-ethoxy-6-[4-ethoxy-2,4-bis(oxidanylidene)butyl]sulfanyl-3-oxidanylidene-hex-1-en-1-olate

(Z)-2-diazonio-1-ethoxy-6-[4-ethoxy-2,4-bis(oxidanylidene)butyl]sulfanyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name:(Z)-2-diazonio-1-ethoxy-6-[4-ethoxy-2,4-bis(oxidanylidene)butyl]sulfanyl-3-oxidanylidene-hex-1-en-1-olate
Openeye Name:(Z)-2-diazonio-1-ethoxy-6-(4-ethoxy-2,4-dioxo-butyl)sulfanyl-3-oxo-hex-1-en-1-olate
CAS Name:(Z)-2-diazonio-1-ethoxy-6-[(4-ethoxy-2,4-dioxobutyl)thio]-3-oxo-1-hexen-1-olate
IUPAC Name:(Z)-2-diazonio-1-ethoxy-6-(4-ethoxy-2,4-dioxobutyl)sulfanyl-3-oxohex-1-en-1-olate
Traditional Name:(Z)-2-diazonio-1-ethoxy-6-[(4-ethoxy-2,4-diketo-butyl)thio]-3-keto-hex-1-en-1-olate
Formula: C14H20N2O6S
MolecularWeight: 344.3834
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSCCCC(=O)C(=C([O-])OCC)[N+]#N


Isomeric SMILES

CCOC(=O)CC(=O)CSCCCC(=O)/C(=C(\[O-])/OCC)/[N+]#N


InChI

InChI=1S/C14H20N2O6S/c1-3-21-12(19)8-10(17)9-23-7-5-6-11(18)13(16-15)14(20)22-4-2/h3-9H2,1-2H3


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