6-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbothioamide

Systemtic Name: 6-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbothioamide Openeye Name: 6-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridine-3-carbothioamide CAS Name: 6-[[(2R)-2-oxanyl]methoxy]-3-pyridinecarbothioamide IUPAC Name: 6-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbothioamide Traditional Name: 6-[[(2R)-tetrahydropyran-2-yl]methoxy]thionicotinamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1CCO[C@H](C1)COC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H16N2O2S/c13-12(17)9-4-5-11(14-7-9)16-8-10-3-1-2-6-15-10/h4-5,7,10H,1-3,6,8H2,(H2,13,17)/t10-/m1/s1