8-(trifluoromethyloxy)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 8-(trifluoromethyloxy)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 8-(trifluoromethoxy)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 8-(trifluoromethoxy)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 8-(trifluoromethoxy)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 8-(trifluoromethoxy)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H8F3NO2S MolecularWeight: 263.23623

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC(=C2)OC(F)(F)F)NC1=O

Isomeric SMILES

C1CSC2=C(C=CC(=C2)OC(F)(F)F)NC1=O

InChI

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