4-cyclopentyl-9-(trifluoromethyl)-3H-1,4-benzothiazepine-2,5-dione

Systemtic Name: 4-cyclopentyl-9-(trifluoromethyl)-3H-1,4-benzothiazepine-2,5-dione Openeye Name: 4-cyclopentyl-9-(trifluoromethyl)-3H-1,4-benzothiazepine-2,5-dione CAS Name: 4-cyclopentyl-9-(trifluoromethyl)-3H-1,4-benzothiazepine-2,5-dione IUPAC Name: 4-cyclopentyl-9-(trifluoromethyl)-3H-1,4-benzothiazepine-2,5-dione Traditional Name: 4-cyclopentyl-9-(trifluoromethyl)-3H-1,4-benzothiazepine-2,5-quinone Formula: C15H14F3NO2S MolecularWeight: 329.33737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(=O)SC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CC(=O)SC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C15H14F3NO2S/c16-15(17,18)11-7-3-6-10-13(11)22-12(20)8-19(14(10)21)9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2