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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2S/c1-12(7-8-16(14,15)10-12)13-9-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3/p+1/t12-/m1/s1