(phenylmethyl) 2-[1,1-bis(oxidanylidene)-1,2-thiazetidin-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1,1-bis(oxidanylidene)-1,2-thiazetidin-3-yl]ethanoate Openeye Name: benzyl 2-(1,1-dioxothiazetidin-3-yl)acetate CAS Name: 2-(1,1-dioxo-3-thiazetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,1-dioxothiazetidin-3-yl)acetate Traditional Name: 2-(1,1-diketothiazetidin-3-yl)acetic acid benzyl ester Formula: C11H13NO4S MolecularWeight: 255.29022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NS1(=O)=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(NS1(=O)=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C11H13NO4S/c13-11(6-10-8-17(14,15)12-10)16-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2