N-benzo[b][1]benzothiepin-11-ylidene-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(4-methylpiperazino)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CC(=O)N=S2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C21H23N3OS/c1-23-12-14-24(15-13-23)16-21(25)22-26-19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)26/h2-11H,12-16H2,1H3