(2E)-2-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[4-(2-keto-2-piperidino-ethoxy)benzylidene]benzothiophen-3-one Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=C(C=C2)/C=C/3\C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C22H21NO3S/c24-21(23-12-4-1-5-13-23)15-26-17-10-8-16(9-11-17)14-20-22(25)18-6-2-3-7-19(18)27-20/h2-3,6-11,14H,1,4-5,12-13,15H2/b20-14+