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

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(3R)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3R)-1,1-dioxothiolan-3-yl]azanium Traditional Name: benzyl-[(3R)-1,1-diketothiolan-3-yl]ammonium Formula: C11H16NO2S+ MolecularWeight: 226.31524

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/p+1/t11-/m1/s1