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

Systemtic Name: 7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C10H8F3NOS MolecularWeight: 247.23683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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