[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C15H18N2O5S2/c1-10(18)16-17-13(19)8-22-14(20)9-21-12-5-3-2-4-11(12)15-23-6-7-24-15/h2-5,15H,6-9H2,1H3,(H,16,18)(H,17,19)