(1S,2S,5S)-4-methylimino-2-oxidanyl-5-pyridin-3-yl-3-thiabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1S,2S,5S)-4-methylimino-2-oxidanyl-5-pyridin-3-yl-3-thiabicyclo[3.3.1]nonan-9-one Openeye Name: (1S,2S,5S)-2-hydroxy-4-methylimino-5-(3-pyridyl)-3-thiabicyclo[3.3.1]nonan-9-one CAS Name: (1S,2S,5S)-2-hydroxy-4-methylimino-5-(3-pyridinyl)-3-thiabicyclo[3.3.1]nonan-9-one IUPAC Name: (1S,2S,5S)-2-hydroxy-4-methylimino-5-pyridin-3-yl-3-thiabicyclo[3.3.1]nonan-9-one Traditional Name: (1S,2S,5S)-2-hydroxy-4-methylimino-5-(3-pyridyl)-3-thiabicyclo[3.3.1]nonan-9-one Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2(CCCC(C2=O)C(S1)O)C3=CN=CC=C3

Isomeric SMILES

CN=C1[C@@]2(CCC[C@@H](C2=O)[C@H](S1)O)C3=CN=CC=C3

InChI

InChI=1S/C14H16N2O2S/c1-15-13-14(9-4-3-7-16-8-9)6-2-5-10(11(14)17)12(18)19-13/h3-4,7-8,10,12,18H,2,5-6H2,1H3/t10-,12-,14-/m0/s1