1-(3-bromanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-(3-bromanyl-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-(3-bromo-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-2,2,2-trifluoro-ethanone CAS Name: 1-(3-bromo-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-2,2,2-trifluoroethanone IUPAC Name: 1-(3-bromo-8-phenyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-2,2,2-trifluoroethanone Traditional Name: 1-(3-bromo-8-phenyl-4,5,7,8-tetrahydrothien[2,3-d]azepin-6-yl)-2,2,2-trifluoro-ethanone Formula: C16H13BrF3NOS MolecularWeight: 404.24473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C2=C1C(=CS2)Br)C3=CC=CC=C3)C(=O)C(F)(F)F

Isomeric SMILES

C1CN(CC(C2=C1C(=CS2)Br)C3=CC=CC=C3)C(=O)C(F)(F)F

InChI

InChI=1S/C16H13BrF3NOS/c17-13-9-23-14-11(13)6-7-21(15(22)16(18,19)20)8-12(14)10-4-2-1-3-5-10/h1-5,9,12H,6-8H2