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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanoate Openeye Name: (2-amino-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-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetate Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]acetic acid (2-amino-2-keto-ethyl) ester Formula: C13H15NO4S2 MolecularWeight: 313.3925

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)OCC(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)OCC(=O)N

InChI

InChI=1S/C13H15NO4S2/c14-11(15)7-18-12(16)8-17-10-4-2-1-3-9(10)13-19-5-6-20-13/h1-4,13H,5-8H2,(H2,14,15)