1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-morpholino-propan-2-ol CAS Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-morpholino-propan-2-ol Formula: C15H22N2O3S MolecularWeight: 310.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NOCC(CN3CCOCC3)O)C1

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N/OCC(CN3CCOCC3)O)/C1

InChI

InChI=1S/C15H22N2O3S/c18-12(10-17-5-7-19-8-6-17)11-20-16-14-2-1-3-15-13(14)4-9-21-15/h4,9,12,18H,1-3,5-8,10-11H2/b16-14+