6-[4-(2-propoxyethyl)piperazin-1-yl]benzo[b][1,4]benzothiazepine

Systemtic Name: 6-[4-(2-propoxyethyl)piperazin-1-yl]benzo[b][1,4]benzothiazepine Openeye Name: 6-[4-(2-propoxyethyl)piperazin-1-yl]benzo[b][1,4]benzothiazepine CAS Name: 6-[4-(2-propoxyethyl)-1-piperazinyl]benzo[b][1,4]benzothiazepine IUPAC Name: 6-[4-(2-propoxyethyl)piperazin-1-yl]benzo[b][1,4]benzothiazepine Traditional Name: 6-[4-(2-propoxyethyl)piperazino]benzo[b][1,4]benzothiazepine Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCCOCCN1CCN(CC1)C2=NC3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H27N3OS/c1-2-16-26-17-15-24-11-13-25(14-12-24)22-18-7-3-5-9-20(18)27-21-10-6-4-8-19(21)23-22/h3-10H,2,11-17H2,1H3