(2S,3R)-2-(methoxymethyl)-3-methyl-4-morpholin-4-yl-N-phenyl-2,3-dihydrothiopyran-6-imine

Systemtic Name: (2S,3R)-2-(methoxymethyl)-3-methyl-4-morpholin-4-yl-N-phenyl-2,3-dihydrothiopyran-6-imine Openeye Name: (2S,3R)-2-(methoxymethyl)-3-methyl-4-morpholino-N-phenyl-2,3-dihydrothiopyran-6-imine CAS Name: (2S,3R)-2-(methoxymethyl)-3-methyl-4-(4-morpholinyl)-N-phenyl-2,3-dihydrothiopyran-6-imine IUPAC Name: (2S,3R)-2-(methoxymethyl)-3-methyl-4-morpholin-4-yl-N-phenyl-2,3-dihydrothiopyran-6-imine Traditional Name: [(2S,3R)-2-(methoxymethyl)-3-methyl-4-morpholino-2,3-dihydrothiopyran-6-ylidene]-phenyl-amine Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(SC(=NC2=CC=CC=C2)C=C1N3CCOCC3)COC

Isomeric SMILES

C[C@H]1[C@H](SC(=NC2=CC=CC=C2)C=C1N3CCOCC3)COC

InChI

InChI=1S/C18H24N2O2S/c1-14-16(20-8-10-22-11-9-20)12-18(23-17(14)13-21-2)19-15-6-4-3-5-7-15/h3-7,12,14,17H,8-11,13H2,1-2H3/t14-,17-/m1/s1