7-(trifluoromethyloxy)-1,5-dihydro-4,1-benzothiazepin-2-one

Systemtic Name: 7-(trifluoromethyloxy)-1,5-dihydro-4,1-benzothiazepin-2-one Openeye Name: 7-(trifluoromethoxy)-1,5-dihydro-4,1-benzothiazepin-2-one CAS Name: 7-(trifluoromethoxy)-1,5-dihydro-4,1-benzothiazepin-2-one IUPAC Name: 7-(trifluoromethoxy)-1,5-dihydro-4,1-benzothiazepin-2-one Traditional Name: 7-(trifluoromethoxy)-1,5-dihydro-4,1-benzothiazepin-2-one Formula: C10H8F3NO2S MolecularWeight: 263.23623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC(F)(F)F)NC(=O)CS1

Isomeric SMILES

C1C2=C(C=CC(=C2)OC(F)(F)F)NC(=O)CS1

InChI

InChI=1S/C10H8F3NO2S/c11-10(12,13)16-7-1-2-8-6(3-7)4-17-5-9(15)14-8/h1-3H,4-5H2,(H,14,15)