3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1H-4,1-benzothiazepine

Systemtic Name: 3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1H-4,1-benzothiazepine Openeye Name: 3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1H-4,1-benzothiazepine CAS Name: 3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1H-4,1-benzothiazepine IUPAC Name: 3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1H-4,1-benzothiazepine Traditional Name: 3,3-dimethyl-7-(trifluoromethyl)-2,5-dihydro-1H-4,1-benzothiazepine Formula: C12H14F3NS MolecularWeight: 261.30647

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C(CS1)C=C(C=C2)C(F)(F)F)C

Isomeric SMILES

CC1(CNC2=C(CS1)C=C(C=C2)C(F)(F)F)C

InChI

InChI=1S/C12H14F3NS/c1-11(2)7-16-10-4-3-9(12(13,14)15)5-8(10)6-17-11/h3-5,16H,6-7H2,1-2H3