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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-fluorophenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-fluorophenoxy)ethanone Formula: C17H16FNO2S MolecularWeight: 317.377843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO2S/c18-13-6-8-14(9-7-13)21-12-17(20)19-10-3-11-22-16-5-2-1-4-15(16)19/h1-2,4-9H,3,10-12H2