CC1CO[S@@](=O)N1c1ccccn1
Nom: (R)-4-methyl-3-pyridin-2-yl-[1,2,3]oxathiazolidine-2-oxide
IUPAC: (2R)-4-methyl-3-pyridin-2-yloxathiazolidine 2-oxide
SMILES: CC1CO[S@@](=O)N1c1ccccn1
Canonical SMILES: CC1COS(=O)N1C2=CC=CC=N2
Formule moléculaire: C8H10N2O2S
Masse molaire: 198.24
InChIKey: ZYYDZIQMIXHYFP-URRWNQLISA-N
InChI: InChI=1S/C8H10N2O2S/c1-7-6-12-13(11)10(7)8-4-2-3-5-9-8/h2-5,7H,6H2,1H3/t7?,13-/m1/s1
PubChem CID: 54573470

Synonymes

SCHEMBL7461071ZYYDZIQMIXHYFP-URRWNQLISA-N(R)-4-methyl-3-(2-pyridyl)-[1,2,3] oxathiazolidine 2-oxide(R)-4-methyl-3-(2-pyridyl)-[1,2,3]oxathiazolidine 2-oxide(R)-4-methyl-3-pyridin-2-yl-[1,2,3]oxathiazolidine-2-oxide(R)-4methyl-3-pyridin-2-yl-[1,2,3]oxathiazolidine-2-oxide(R)4-methyl-3-(2-pyridyl)-[1,2,3]oxathiazolidine 2-oxide(R)4-methyl-3-pyridin-2-yl-[1,2,3]oxathiazolidine-2-oxide
Impliqué dans 8 réactions