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

Systemtic Name: [(3R,4S)-1,1-bis(oxidanylidene)-4-phenylazanyl-thiolan-3-yl]-(phenylmethyl)azanium Openeye Name: [(3R,4S)-4-anilino-1,1-dioxo-thiolan-3-yl]-benzyl-ammonium CAS Name: [(3R,4S)-4-anilino-1,1-dioxo-3-thiolanyl]-(phenylmethyl)ammonium IUPAC Name: [(3R,4S)-4-anilino-1,1-dioxothiolan-3-yl]-benzylazanium Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-benzyl-ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)NC2=CC=CC=C2)[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-22(21)12-16(18-11-14-7-3-1-4-8-14)17(13-22)19-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/p+1/t16-,17+/m0/s1