8-chloranyl-6-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzothiazepine

Systemtic Name: 8-chloranyl-6-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzothiazepine Openeye Name: 8-chloro-6-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzothiazepine CAS Name: 8-chloro-6-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzothiazepine IUPAC Name: 8-chloro-6-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzothiazepine Traditional Name: 8-chloro-6-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)benzo[b][1,4]benzothiazepine Formula: C20H19ClN2S MolecularWeight: 354.89626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=C(C1)C2=NC3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCN1CCC=C(C1)C2=NC3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2S/c1-2-23-11-5-6-14(13-23)20-16-12-15(21)9-10-18(16)24-19-8-4-3-7-17(19)22-20/h3-4,6-10,12H,2,5,11,13H2,1H3