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

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-phenyl-thiolan-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R,4R)-1,1-dioxo-4-phenyl-thiolan-3-yl]ammonium CAS Name: [(3R,4R)-1,1-dioxo-4-phenyl-3-thiolanyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R,4R)-1,1-dioxo-4-phenylthiolan-3-yl]azanium Traditional Name: benzyl-[(3R,4R)-1,1-diketo-4-phenyl-thiolan-3-yl]ammonium Formula: C17H20NO2S+ MolecularWeight: 302.4112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)[NH2+]CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)[NH2+]CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-21(20)12-16(15-9-5-2-6-10-15)17(13-21)18-11-14-7-3-1-4-8-14/h1-10,16-18H,11-13H2/p+1/t16-,17+/m1/s1