(8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-yl-methanone Openeye Name: (8-chloro-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-(1-piperidyl)methanone CAS Name: (8-chloro-6-methyl-3-benzo[b][1,4]benzothiazepinyl)-(1-piperidinyl)methanone IUPAC Name: (8-chloro-6-methylbenzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-ylmethanone Traditional Name: (8-chloro-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidino-methanone Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCCCC3)SC4=C1C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCCCC3)SC4=C1C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-13-16-12-15(21)6-8-18(16)25-19-7-5-14(11-17(19)22-13)20(24)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10H2,1H3