(phenylmethyl) 1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-thiazetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-thiazetidine-2-carboxylate Openeye Name: benzyl 4-isopropyl-1,1-dioxo-thiazetidine-2-carboxylate CAS Name: 1,1-dioxo-4-propan-2-yl-2-thiazetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1,1-dioxo-4-propan-2-ylthiazetidine-2-carboxylate Traditional Name: 4-isopropyl-1,1-diketo-thiazetidine-2-carboxylic acid benzyl ester Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(S1(=O)=O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1CN(S1(=O)=O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO4S/c1-10(2)12-8-14(19(12,16)17)13(15)18-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3