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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-(methylamino)-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-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C14H17NO4S2 MolecularWeight: 327.41908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4S2/c1-15-12(16)8-19-13(17)9-18-11-5-3-2-4-10(11)14-20-6-7-21-14/h2-5,14H,6-9H2,1H3,(H,15,16)