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

Systemtic Name: 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one Openeye Name: 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one CAS Name: 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one IUPAC Name: 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one Traditional Name: 8-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzothiazepin-5-one Formula: C10H8F3NOS MolecularWeight: 247.23683

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1

Isomeric SMILES

C1CSC2=C(C=CC(=C2)C(F)(F)F)C(=O)N1

InChI

InChI=1S/C10H8F3NOS/c11-10(12,13)6-1-2-7-8(5-6)16-4-3-14-9(7)15/h1-2,5H,3-4H2,(H,14,15)