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

Systemtic Name: (2-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]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]-o-anisyl-ammonium Formula: C12H18NO4S+ MolecularWeight: 272.34062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]C2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+][C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C12H17NO4S/c1-17-12-5-3-2-4-9(12)6-13-10-7-18(15,16)8-11(10)14/h2-5,10-11,13-14H,6-8H2,1H3/p+1/t10-,11+/m0/s1