[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]-phenyl-methanone

Systemtic Name: [(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]-phenyl-methanone Openeye Name: [(1S,2S)-1-oxo-1,3-dithian-2-yl]-phenyl-methanone CAS Name: [(1S,2S)-1-oxo-1,3-dithian-2-yl]-phenylmethanone IUPAC Name: [(1S,2S)-1-oxo-1,3-dithian-2-yl]-phenylmethanone Traditional Name: [(1S,2S)-1-keto-1,3-dithian-2-yl]-phenyl-methanone Formula: C11H12O2S2 MolecularWeight: 240.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S(=O)C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CS[C@@H]([S@@](=O)C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12O2S2/c12-10(9-5-2-1-3-6-9)11-14-7-4-8-15(11)13/h1-3,5-6,11H,4,7-8H2/t11-,15-/m0/s1