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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-fluorophenyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-fluorophenyl)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-fluorophenyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-fluorophenyl)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(3-fluorophenyl)ethanone Formula: C17H16FNOS MolecularWeight: 301.378443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FNOS/c18-14-6-3-5-13(11-14)12-17(20)19-9-4-10-21-16-8-2-1-7-15(16)19/h1-3,5-8,11H,4,9-10,12H2