[(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-phenethyl-azanium

Systemtic Name: [(3R,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]-phenethyl-azanium Openeye Name: [(3R,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-phenethyl-ammonium CAS Name: [(3R,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]-phenethylammonium IUPAC Name: [(3R,4R)-4-hydroxy-1,1-dioxothiolan-3-yl]-phenethylazanium Traditional Name: [(3R,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]-phenethyl-ammonium Formula: C12H18NO3S+ MolecularWeight: 256.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)O)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO3S/c14-12-9-17(15,16)8-11(12)13-7-6-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2/p+1/t11-,12-/m0/s1