6-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide

Systemtic Name: 6-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide Openeye Name: 6-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide CAS Name: 6-[(2S)-2-methyl-4-morpholinyl]-3-pyridinecarbothioamide IUPAC Name: 6-[(2S)-2-methylmorpholin-4-yl]pyridine-3-carbothioamide Traditional Name: 6-[(2S)-2-methylmorpholino]thionicotinamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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