(2S,3R,4S,6R)-4-azido-2-methyl-6-(4-methylphenyl)sulfanyl-oxan-3-ol

Systemtic Name: (2S,3R,4S,6R)-4-azido-2-methyl-6-(4-methylphenyl)sulfanyl-oxan-3-ol Openeye Name: (2S,3R,4S,6R)-4-azido-2-methyl-6-(p-tolylsulfanyl)tetrahydropyran-3-ol CAS Name: (2S,3R,4S,6R)-4-azido-2-methyl-6-[(4-methylphenyl)thio]-3-oxanol IUPAC Name: (2S,3R,4S,6R)-4-azido-2-methyl-6-(4-methylphenyl)sulfanyloxan-3-ol Traditional Name: (2S,3R,4S,6R)-4-azido-2-methyl-6-(p-tolylthio)tetrahydropyran-3-ol Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)SC2=CC=C(C=C2)C)N=[N+]=[N-])O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@H](O1)SC2=CC=C(C=C2)C)N=[N+]=[N-])O

InChI

InChI=1S/C13H17N3O2S/c1-8-3-5-10(6-4-8)19-12-7-11(15-16-14)13(17)9(2)18-12/h3-6,9,11-13,17H,7H2,1-2H3/t9-,11-,12+,13-/m0/s1