7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine

Systemtic Name: 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine Openeye Name: 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine CAS Name: 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine IUPAC Name: 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine Traditional Name: 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine Formula: C10H10F3NS MolecularWeight: 233.25331

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(N1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

C1CSCC2=C(N1)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C10H10F3NS/c11-10(12,13)8-1-2-9-7(5-8)6-15-4-3-14-9/h1-2,5,14H,3-4,6H2