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

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbothioamide Openeye Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]pyridine-3-carbothioamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-3-pyridinecarbothioamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbothioamide Traditional Name: 2-[[(2R)-tetrahydrofuran-2-yl]methoxy]thionicotinamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C11H14N2O2S/c12-10(16)9-4-1-5-13-11(9)15-7-8-3-2-6-14-8/h1,4-5,8H,2-3,6-7H2,(H2,12,16)/t8-/m1/s1