2-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide

Systemtic Name: 2-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide Openeye Name: 2-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide CAS Name: 2-[(2S)-2-methyl-4-morpholinyl]-3-pyridinecarbothioamide IUPAC Name: 2-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide Traditional Name: 2-[(2S)-2-methylmorpholino]thionicotinamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C[C@H]1CN(CCO1)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C11H15N3OS/c1-8-7-14(5-6-15-8)11-9(10(12)16)3-2-4-13-11/h2-4,8H,5-7H2,1H3,(H2,12,16)/t8-/m0/s1