2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C17H15Cl2NOS MolecularWeight: 352.2781

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NOS/c18-13-7-6-12(10-14(13)19)11-17(21)20-8-3-9-22-16-5-2-1-4-15(16)20/h1-2,4-7,10H,3,8-9,11H2