(Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-phenylsulfanyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-phenylsulfanyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-phenylsulfanyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-(phenylthio)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-phenylsulfanylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-ethoxy-3-keto-1-(phenylthio)prop-1-en-1-olate Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([O-])SC1=CC=CC=C1)[N+]#N

Isomeric SMILES

CCOC(=O)/C(=C(\[O-])/SC1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C11H10N2O3S/c1-2-16-10(14)9(13-12)11(15)17-8-6-4-3-5-7-8/h3-7H,2H2,1H3