(2R)-1,1-bis(oxidanylidene)-2-phenyl-thietan-3-one

Systemtic Name: (2R)-1,1-bis(oxidanylidene)-2-phenyl-thietan-3-one Openeye Name: (2R)-1,1-dioxo-2-phenyl-thietan-3-one CAS Name: (2R)-1,1-dioxo-2-phenyl-3-thietanone IUPAC Name: (2R)-1,1-dioxo-2-phenylthietan-3-one Traditional Name: (2R)-1,1-diketo-2-phenyl-thietan-3-one Formula: C9H8O3S MolecularWeight: 196.22302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(S1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)[C@H](S1(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C9H8O3S/c10-8-6-13(11,12)9(8)7-4-2-1-3-5-7/h1-5,9H,6H2/t9-/m1/s1