(2R,4S,5R)-4-(3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenyl-1,3-dioxan-5-ol

Systemtic Name: (2R,4S,5R)-4-(3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenyl-1,3-dioxan-5-ol Openeye Name: (2R,4S,5R)-4-(3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenyl-1,3-dioxan-5-ol CAS Name: (2R,4S,5R)-4-[3-(methylthio)-1H-pyrazol-5-yl]-2-phenyl-1,3-dioxan-5-ol IUPAC Name: (2R,4S,5R)-4-(3-methylsulfanyl-1H-pyrazol-5-yl)-2-phenyl-1,3-dioxan-5-ol Traditional Name: (2R,4S,5R)-4-[3-(methylthio)-1H-pyrazol-5-yl]-2-phenyl-1,3-dioxan-5-ol Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C1)C2C(COC(O2)C3=CC=CC=C3)O

Isomeric SMILES

CSC1=NNC(=C1)[C@H]2[C@@H](CO[C@H](O2)C3=CC=CC=C3)O

InChI

InChI=1S/C14H16N2O3S/c1-20-12-7-10(15-16-12)13-11(17)8-18-14(19-13)9-5-3-2-4-6-9/h2-7,11,13-14,17H,8H2,1H3,(H,15,16)/t11-,13+,14-/m1/s1