(3R,4R)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-morpholin-4-yl-piperidin-3-ol

Systemtic Name: (3R,4R)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-morpholin-4-yl-piperidin-3-ol Openeye Name: (3R,4R)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-morpholino-piperidin-3-ol CAS Name: (3R,4R)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-(4-morpholinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-morpholin-4-ylpiperidin-3-ol Traditional Name: (3R,4R)-4-morpholino-1-(piazthiol-5-ylmethyl)piperidin-3-ol Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCOCC2)O)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CN(C[C@H]([C@@H]1N2CCOCC2)O)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H22N4O2S/c21-16-11-19(4-3-15(16)20-5-7-22-8-6-20)10-12-1-2-13-14(9-12)18-23-17-13/h1-2,9,15-16,21H,3-8,10-11H2/t15-,16-/m1/s1