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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1CCO[C@H](C1)COC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C12H16N2O2S/c13-11(17)10-5-3-6-14-12(10)16-8-9-4-1-2-7-15-9/h3,5-6,9H,1-2,4,7-8H2,(H2,13,17)/t9-/m1/s1