[(2R)-1,1-bis(oxidanylidene)thiolan-2-yl]-phenyl-methanone

Systemtic Name: [(2R)-1,1-bis(oxidanylidene)thiolan-2-yl]-phenyl-methanone Openeye Name: [(2R)-1,1-dioxothiolan-2-yl]-phenyl-methanone CAS Name: [(2R)-1,1-dioxo-2-thiolanyl]-phenylmethanone IUPAC Name: [(2R)-1,1-dioxothiolan-2-yl]-phenylmethanone Traditional Name: [(2R)-1,1-diketothiolan-2-yl]-phenyl-methanone Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)(=O)C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](S(=O)(=O)C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O3S/c12-11(9-5-2-1-3-6-9)10-7-4-8-15(10,13)14/h1-3,5-6,10H,4,7-8H2/t10-/m1/s1