8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine

Systemtic Name: 8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine Openeye Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine CAS Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine IUPAC Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine Traditional Name: 8-(trifluoromethoxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine Formula: C10H10F3NOS MolecularWeight: 249.25271

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2)OC(F)(F)F)SC1

Isomeric SMILES

C1CNC2=C(C=C(C=C2)OC(F)(F)F)SC1

InChI

InChI=1S/C10H10F3NOS/c11-10(12,13)15-7-2-3-8-9(6-7)16-5-1-4-14-8/h2-3,6,14H,1,4-5H2