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11-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine

11-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine

Systemtic Name:11-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine
Openeye Name:11-[1-(2-thienylmethyl)-4-piperidyl]-6H-benzo[c][1,5]benzothiazepine
CAS Name:11-[1-(thiophen-2-ylmethyl)-4-piperidinyl]-6H-benzo[c][1,5]benzothiazepine
IUPAC Name:11-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-6H-benzo[c][1,5]benzothiazepine
Traditional Name:11-[1-(2-thenyl)-4-piperidyl]-6H-benzo[c][1,5]benzothiazepine
Formula: C23H24N2S2
MolecularWeight: 392.58006
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3CSC4=CC=CC=C42)CC5=CC=CS5


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3CSC4=CC=CC=C42)CC5=CC=CS5


InChI

InChI=1S/C23H24N2S2/c1-2-8-21-18(6-1)17-27-23-10-4-3-9-22(23)25(21)19-11-13-24(14-12-19)16-20-7-5-15-26-20/h1-10,15,19H,11-14,16-17H2


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