8-chloranyl-5-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 8-chloranyl-5-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepin-6-one Openeye Name: 8-chloro-5-(1-methyl-4-piperidyl)benzo[b][1,4]benzothiazepin-6-one CAS Name: 8-chloro-5-(1-methyl-4-piperidinyl)-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 8-chloro-5-(1-methylpiperidin-4-yl)benzo[b][1,4]benzothiazepin-6-one Traditional Name: 8-chloro-5-(1-methyl-4-piperidyl)benzo[b][1,4]benzothiazepin-6-one Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=CC=CC=C3SC4=C(C2=O)C=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N2C3=CC=CC=C3SC4=C(C2=O)C=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2OS/c1-21-10-8-14(9-11-21)22-16-4-2-3-5-18(16)24-17-7-6-13(20)12-15(17)19(22)23/h2-7,12,14H,8-11H2,1H3