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

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C16H17NO4S2 MolecularWeight: 351.44048

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

Isomeric SMILES

C#CCNC(=O)COC(=O)COC1=CC=CC=C1C2SCCS2

InChI

InChI=1S/C16H17NO4S2/c1-2-7-17-14(18)10-21-15(19)11-20-13-6-4-3-5-12(13)16-22-8-9-23-16/h1,3-6,16H,7-11H2,(H,17,18)