5-piperidin-4-yl-4aH-benzo[d][2,3]benzothiazepine

Systemtic Name: 5-piperidin-4-yl-4aH-benzo[d][2,3]benzothiazepine Openeye Name: 5-(4-piperidyl)-4aH-benzo[d][2,3]benzothiazepine CAS Name: 5-(4-piperidinyl)-4aH-benzo[d][2,3]benzothiazepine IUPAC Name: 5-piperidin-4-yl-4aH-benzo[d][2,3]benzothiazepine Traditional Name: 5-(4-piperidyl)-4aH-benzo[d][2,3]benzothiazepine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C3C=CC=CC3=C4C=CC=CC4=CS2

Isomeric SMILES

C1CNCCC1N2C3C=CC=CC3=C4C=CC=CC4=CS2

InChI

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