[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamate Openeye Name: [(3R)-1,1-dioxothiolan-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3R)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3R)-1,1-diketothiolan-3-yl] ester Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H13NO4S/c13-11(12-9-4-2-1-3-5-9)16-10-6-7-17(14,15)8-10/h1-5,10H,6-8H2,(H,12,13)/t10-/m1/s1