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

Systemtic Name: (3S,4R)-4-[(2-methoxyphenyl)amino]-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-(2-methoxyanilino)-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-(2-methoxyanilino)-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(2-methoxyanilino)-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-1,1-diketo-4-(o-anisidino)thiolan-3-ol Formula: C11H15NO4S MolecularWeight: 257.3061

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CS(=O)(=O)CC2O

Isomeric SMILES

COC1=CC=CC=C1N[C@H]2CS(=O)(=O)C[C@H]2O

InChI

InChI=1S/C11H15NO4S/c1-16-11-5-3-2-4-8(11)12-9-6-17(14,15)7-10(9)13/h2-5,9-10,12-13H,6-7H2,1H3/t9-,10+/m0/s1