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

Systemtic Name: 6-[[(2R)-oxolan-2-yl]methylamino]pyridine-3-carbothioamide Openeye Name: 6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyridine-3-carbothioamide CAS Name: 6-[[(2R)-2-oxolanyl]methylamino]-3-pyridinecarbothioamide IUPAC Name: 6-[[(2R)-oxolan-2-yl]methylamino]pyridine-3-carbothioamide Traditional Name: 6-[[(2R)-tetrahydrofuran-2-yl]methylamino]thionicotinamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C11H15N3OS/c12-11(16)8-3-4-10(13-6-8)14-7-9-2-1-5-15-9/h3-4,6,9H,1-2,5,7H2,(H2,12,16)(H,13,14)/t9-/m1/s1