3-bromanyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 3-bromanyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 3-bromo-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 3-bromo-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 3-bromo-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 3-bromo-2-(trifluoromethyl)-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C9H9BrF3NS MolecularWeight: 300.13867

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C(=C(S2)C(F)(F)F)Br

Isomeric SMILES

C1CNCCC2=C1C(=C(S2)C(F)(F)F)Br

InChI

InChI=1S/C9H9BrF3NS/c10-7-5-1-3-14-4-2-6(5)15-8(7)9(11,12)13/h14H,1-4H2