(3S,4R)-4-[(2-methoxyphenyl)methylamino]-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-[(2-methoxyphenyl)methylamino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-[(2-methoxyphenyl)methylamino]-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-[(2-methoxyphenyl)methylamino]-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-[(2-methoxyphenyl)methylamino]-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(o-anisylamino)thiolan-3-ol Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=CC=C1CN[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/t10-,11+/m0/s1