3-chloranyl-6-(4-propylpiperazin-1-yl)benzo[b][1,4]benzothiazepine

Systemtic Name: 3-chloranyl-6-(4-propylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Openeye Name: 3-chloro-6-(4-propylpiperazin-1-yl)benzo[b][1,4]benzothiazepine CAS Name: 3-chloro-6-(4-propyl-1-piperazinyl)benzo[b][1,4]benzothiazepine IUPAC Name: 3-chloro-6-(4-propylpiperazin-1-yl)benzo[b][1,4]benzothiazepine Traditional Name: 3-chloro-6-(4-propylpiperazino)benzo[b][1,4]benzothiazepine Formula: C20H22ClN3S MolecularWeight: 371.92678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42

Isomeric SMILES

CCCN1CCN(CC1)C2=NC3=C(C=CC(=C3)Cl)SC4=CC=CC=C42

InChI

InChI=1S/C20H22ClN3S/c1-2-9-23-10-12-24(13-11-23)20-16-5-3-4-6-18(16)25-19-8-7-15(21)14-17(19)22-20/h3-8,14H,2,9-13H2,1H3