11-piperidin-4-yl-6H-benzo[c][1,5]benzothiazepine

Systemtic Name: 11-piperidin-4-yl-6H-benzo[c][1,5]benzothiazepine Openeye Name: 11-(4-piperidyl)-6H-benzo[c][1,5]benzothiazepine CAS Name: 11-(4-piperidinyl)-6H-benzo[c][1,5]benzothiazepine IUPAC Name: 11-piperidin-4-yl-6H-benzo[c][1,5]benzothiazepine Traditional Name: 11-(4-piperidyl)-6H-benzo[c][1,5]benzothiazepine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

C1CNCCC1N2C3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C18H20N2S/c1-2-6-16-14(5-1)13-21-18-8-4-3-7-17(18)20(16)15-9-11-19-12-10-15/h1-8,15,19H,9-13H2