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

Systemtic Name: 7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one Openeye Name: 7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one CAS Name: 7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one IUPAC Name: 7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one Traditional Name: 7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one Formula: C10H8F3NOS MolecularWeight: 247.23683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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