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

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(3R)-1,1-dioxothiolan-3-yl]methyl]ammonium CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(3R)-1,1-dioxothiolan-3-yl]methyl]azanium Traditional Name: benzyl-[[(3R)-1,1-diketothiolan-3-yl]methyl]ammonium Formula: C12H18NO2S+ MolecularWeight: 240.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c14-16(15)7-6-12(10-16)9-13-8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/p+1/t12-/m1/s1