6-(trifluoromethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 6-(trifluoromethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-(trifluoromethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-(trifluoromethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-(trifluoromethyl)-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-(trifluoromethyl)-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C9H10F3NS MolecularWeight: 221.24261

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CS2)C(F)(F)F

Isomeric SMILES

C1CN(CCC2=C1C=CS2)C(F)(F)F

InChI

InChI=1S/C9H10F3NS/c10-9(11,12)13-4-1-7-3-6-14-8(7)2-5-13/h3,6H,1-2,4-5H2