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

Systemtic Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNOS/c18-14-7-2-1-6-13(14)12-17(20)19-10-5-11-21-16-9-4-3-8-15(16)19/h1-4,6-9H,5,10-12H2