11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide

Systemtic Name: 11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide Openeye Name: 11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide CAS Name: 11-(4-methyl-1-piperazinyl)-6,11-dihydrobenzo[c][1]benzothiepin 5,5-dioxide IUPAC Name: 11-(4-methylpiperazin-1-yl)-6,11-dihydrobenzo[c][1]benzothiepine 5,5-dioxide Traditional Name: 11-(4-methylpiperazino)-6,11-dihydrobenzo[c][1]benzothiepin 5,5-dioxide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C3=CC=CC=C3CS(=O)(=O)C4=CC=CC=C24

Isomeric SMILES

CN1CCN(CC1)C2C3=CC=CC=C3CS(=O)(=O)C4=CC=CC=C24

InChI

InChI=1S/C19H22N2O2S/c1-20-10-12-21(13-11-20)19-16-7-3-2-6-15(16)14-24(22,23)18-9-5-4-8-17(18)19/h2-9,19H,10-14H2,1H3