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

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]-ethyl-azanium Openeye Name: [(3R,4R)-1,1-dioxo-4-phenyl-thiolan-3-yl]-ethyl-ammonium CAS Name: [(3R,4R)-1,1-dioxo-4-phenyl-3-thiolanyl]-ethylammonium IUPAC Name: [(3R,4R)-1,1-dioxo-4-phenylthiolan-3-yl]-ethylazanium Traditional Name: [(3R,4R)-1,1-diketo-4-phenyl-thiolan-3-yl]-ethyl-ammonium Formula: C12H18NO2S+ MolecularWeight: 240.34182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-2-13-12-9-16(14,15)8-11(12)10-6-4-3-5-7-10/h3-7,11-13H,2,8-9H2,1H3/p+1/t11-,12+/m1/s1