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

Systemtic Name: (phenylmethyl) 2-[2-ethanoyl-1,1-bis(oxidanylidene)-1,2-thiazetidin-3-yl]ethanoate Openeye Name: benzyl 2-(2-acetyl-1,1-dioxo-thiazetidin-3-yl)acetate CAS Name: 2-(2-acetyl-1,1-dioxo-3-thiazetidinyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-acetyl-1,1-dioxothiazetidin-3-yl)acetate Traditional Name: 2-(2-acetyl-1,1-diketo-thiazetidin-3-yl)acetic acid benzyl ester Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CS1(=O)=O)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(CS1(=O)=O)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H15NO5S/c1-10(15)14-12(9-20(14,17)18)7-13(16)19-8-11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3