2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-1-(4-methylpiperazino)ethanone Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2C3=CC=CC=C3CSC4=CC=CC=C24

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2C3=CC=CC=C3CSC4=CC=CC=C24

InChI

InChI=1S/C21H24N2OS/c1-22-10-12-23(13-11-22)21(24)14-19-17-7-3-2-6-16(17)15-25-20-9-5-4-8-18(19)20/h2-9,19H,10-15H2,1H3