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

Systemtic Name: (3-methoxyphenyl)methyl-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium Openeye Name: [(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-m-anisyl-ammonium Formula: C12H18NO4S+ MolecularWeight: 272.34062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+][C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C12H17NO4S/c1-17-10-4-2-3-9(5-10)6-13-11-7-18(15,16)8-12(11)14/h2-5,11-14H,6-8H2,1H3/p+1/t11-,12+/m0/s1