(phenylmethyl) 1,1-bis(oxidanylidene)-1,2-thiazetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1,1-bis(oxidanylidene)-1,2-thiazetidine-2-carboxylate Openeye Name: benzyl 1,1-dioxothiazetidine-2-carboxylate CAS Name: 1,1-dioxo-2-thiazetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,1-dioxothiazetidine-2-carboxylate Traditional Name: 1,1-diketothiazetidine-2-carboxylic acid benzyl ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)N1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C10H11NO4S/c12-10(11-6-7-16(11,13)14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2