2-[2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylethanoate

Systemtic Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanylethanoate Openeye Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazino]-2-oxo-ethyl]sulfanylacetate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazo]-2-oxoethyl]thio]acetate IUPAC Name: 2-[2-[2-[2-(3,4-dimethoxyphenyl)acetyl]hydrazinyl]-2-oxoethyl]sulfanylacetate Traditional Name: 2-[[2-(N'-homoveratroylhydrazino)-2-keto-ethyl]thio]acetate Formula: C14H17N2O6S- MolecularWeight: 341.35958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CSCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CSCC(=O)[O-])OC

InChI

InChI=1S/C14H18N2O6S/c1-21-10-4-3-9(5-11(10)22-2)6-12(17)15-16-13(18)7-23-8-14(19)20/h3-5H,6-8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/p-1