2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-ethanone Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1-phenyl-ethanone CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-1-phenylethanone IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-1-phenylethanone Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-1-phenyl-ethanone Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3S/c13-12(11-4-2-1-3-5-11)8-10-6-7-16(14,15)9-10/h1-5,10H,6-9H2/t10-/m1/s1