(4R,5R)-4-(4-methoxyphenyl)-1,3,2-oxathiazolidin-5-ol

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-1,3,2-oxathiazolidin-5-ol Openeye Name: (4R,5R)-4-(4-methoxyphenyl)-1,3,2-oxathiazolidin-5-ol CAS Name: (4R,5R)-4-(4-methoxyphenyl)-1,3,2-oxathiazolidin-5-ol IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-1,3,2-oxathiazolidin-5-ol Traditional Name: (4R,5R)-4-(4-methoxyphenyl)-1,3,2-oxathiazolidin-5-ol Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(ONS2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](ONS2)O

InChI

InChI=1S/C9H11NO3S/c1-12-7-4-2-6(3-5-7)8-9(11)13-10-14-8/h2-5,8-11H,1H3/t8-,9-/m1/s1