(Z)-6-[(Z)-but-2-enyl]sulfanyl-2-diazonio-1-ethoxy-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-6-[(Z)-but-2-enyl]sulfanyl-2-diazonio-1-ethoxy-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-6-[(Z)-but-2-enyl]sulfanyl-2-diazonio-1-ethoxy-3-oxo-hex-1-en-1-olate CAS Name: (Z)-6-[[(Z)-but-2-enyl]thio]-2-diazonio-1-ethoxy-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-6-[(Z)-but-2-enyl]sulfanyl-2-diazonio-1-ethoxy-3-oxohex-1-en-1-olate Traditional Name: (Z)-6-[[(Z)-but-2-enyl]thio]-2-diazonio-1-ethoxy-3-keto-hex-1-en-1-olate Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-3-5-8-18-9-6-7-10(15)11(14-13)12(16)17-4-2/h3,5H,4,6-9H2,1-2H3/b5-3-