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

Systemtic Name: 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-3-piperidino-propan-2-ol Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CON=C2CCCC3=C2C=CS3)O

Isomeric SMILES

C1CCN(CC1)CC(CO/N=C\2/CCCC3=C2C=CS3)O

InChI

InChI=1S/C16H24N2O2S/c19-13(11-18-8-2-1-3-9-18)12-20-17-15-5-4-6-16-14(15)7-10-21-16/h7,10,13,19H,1-6,8-9,11-12H2/b17-15-