N-benzo[b][1]benzothiepin-11-ylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(1-piperidyl)acetamide CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-(1-piperidinyl)acetamide IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-piperidin-1-ylacetamide Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-piperidino-acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1CCN(CC1)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C21H22N2OS/c24-21(16-23-14-6-1-7-15-23)22-25-19-10-4-2-8-17(19)12-13-18-9-3-5-11-20(18)25/h2-5,8-13H,1,6-7,14-16H2