[(3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]-methyl-azanium

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]-methyl-azanium Openeye Name: [(3R,4R)-1,1-dioxo-4-phenyl-thiolan-3-yl]-methyl-ammonium CAS Name: [(3R,4R)-1,1-dioxo-4-phenyl-3-thiolanyl]-methylammonium IUPAC Name: [(3R,4R)-1,1-dioxo-4-phenylthiolan-3-yl]-methylazanium Traditional Name: [(3R,4R)-1,1-diketo-4-phenyl-thiolan-3-yl]-methyl-ammonium Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CS(=O)(=O)CC1C2=CC=CC=C2

Isomeric SMILES

C[NH2+][C@H]1CS(=O)(=O)C[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C11H15NO2S/c1-12-11-8-15(13,14)7-10(11)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/p+1/t10-,11+/m1/s1