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

Systemtic Name: 1-(1-adamantylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(1-adamantylamino)-3-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol CAS Name: 1-(1-adamantylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxy-2-propanol IUPAC Name: 1-(1-adamantylamino)-3-[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino]oxypropan-2-ol Traditional Name: 1-(1-adamantylamino)-3-[(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino]oxy-propan-2-ol Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C(=NOCC(CNC34CC5CC(C3)CC(C5)C4)O)C1

Isomeric SMILES

C1CC2=C(C=CS2)/C(=N\OCC(CNC34CC5CC(C3)CC(C5)C4)O)/C1

InChI

InChI=1S/C21H30N2O2S/c24-17(13-25-23-19-2-1-3-20-18(19)4-5-26-20)12-22-21-9-14-6-15(10-21)8-16(7-14)11-21/h4-5,14-17,22,24H,1-3,6-13H2/b23-19-