1-(3-chloranyl-6H-benzo[b][1,4]benzothiazepin-5-yl)-2-(diethylamino)ethanone

Systemtic Name: 1-(3-chloranyl-6H-benzo[b][1,4]benzothiazepin-5-yl)-2-(diethylamino)ethanone Openeye Name: 1-(3-chloro-6H-benzo[b][1,4]benzothiazepin-5-yl)-2-(diethylamino)ethanone CAS Name: 1-(3-chloro-6H-benzo[b][1,4]benzothiazepin-5-yl)-2-(diethylamino)ethanone IUPAC Name: 1-(3-chloro-6H-benzo[b][1,4]benzothiazepin-5-yl)-2-(diethylamino)ethanone Traditional Name: 1-(3-chloro-6H-benzo[b][1,4]benzothiazepin-5-yl)-2-(diethylamino)ethanone Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CC(=O)N1CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-3-21(4-2)13-19(23)22-12-14-7-5-6-8-17(14)24-18-10-9-15(20)11-16(18)22/h5-11H,3-4,12-13H2,1-2H3