2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione

Systemtic Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione Openeye Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione CAS Name: 2-[2-(1-azetidinyl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione IUPAC Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione Traditional Name: 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-3,4a-dihydro-2H-1,4-benzoxazine-5-thione Formula: C15H19F3N2OS MolecularWeight: 332.38437

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=CC(=CC(=S)C21)C(F)(F)F)CCN3CCC3

Isomeric SMILES

CN1CC(OC2=CC(=CC(=S)C21)C(F)(F)F)CCN3CCC3

InChI

InChI=1S/C15H19F3N2OS/c1-19-9-11(3-6-20-4-2-5-20)21-12-7-10(15(16,17)18)8-13(22)14(12)19/h7-8,11,14H,2-6,9H2,1H3