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11-piperazin-1-ylbenzo[d][2,1]benzothiazepine

11-piperazin-1-ylbenzo[d][2,1]benzothiazepine

Systemtic Name:11-piperazin-1-ylbenzo[d][2,1]benzothiazepine
Openeye Name:11-piperazin-1-ylbenzo[d][2,1]benzothiazepine
CAS Name:11-(1-piperazinyl)benzo[d][2,1]benzothiazepine
IUPAC Name:11-piperazin-1-ylbenzo[d][2,1]benzothiazepine
Traditional Name:11-piperazinobenzo[d][2,1]benzothiazepine
Formula: C17H17N3S
MolecularWeight: 295.40198
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=CSN=C4C=CC=CC4=C32


Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=CSN=C4C=CC=CC4=C32


InChI

InChI=1S/C17H17N3S/c1-2-6-15-14(5-1)17-13(12-21-19-15)4-3-7-16(17)20-10-8-18-9-11-20/h1-7,12,18H,8-11H2


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