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

Systemtic Name: 6-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbothioamide Openeye Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxy]pyridine-3-carbothioamide CAS Name: 6-[[(2R)-2-oxolanyl]methoxy]-3-pyridinecarbothioamide IUPAC Name: 6-[[(2R)-oxolan-2-yl]methoxy]pyridine-3-carbothioamide Traditional Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxy]thionicotinamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H14N2O2S/c12-11(16)8-3-4-10(13-6-8)15-7-9-2-1-5-14-9/h3-4,6,9H,1-2,5,7H2,(H2,12,16)/t9-/m1/s1