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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2,2,2-trifluoro-ethanone Formula: C11H10F3NOS MolecularWeight: 261.26341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NOS/c12-11(13,14)10(16)15-6-3-7-17-9-5-2-1-4-8(9)15/h1-2,4-5H,3,6-7H2