11-methyl-9-oxidanylidene-N-prop-2-enyl-6-pyridin-2-yl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 11-methyl-9-oxidanylidene-N-prop-2-enyl-6-pyridin-2-yl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Openeye Name: N-allyl-11-methyl-9-oxo-6-(2-pyridyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide CAS Name: 11-methyl-9-oxo-N-prop-2-enyl-6-(2-pyridinyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide IUPAC Name: 11-methyl-9-oxo-N-prop-2-enyl-6-pyridin-2-yl-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Traditional Name: N-allyl-9-keto-11-methyl-6-(2-pyridyl)-2-(trifluoromethyl)-6,7-dihydropyrido[2,1-d][1,5]benzothiazepine-8-carboxamide Formula: C24H20F3N3O2S MolecularWeight: 471.49471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CC=CC=N4)C(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)C(=C2N1C3=C(C=CC(=C3)C(F)(F)F)SC(C2)C4=CC=CC=N4)C(=O)NCC=C

InChI

InChI=1S/C24H20F3N3O2S/c1-3-9-29-23(32)22-18-13-21(16-6-4-5-10-28-16)33-20-8-7-15(24(25,26)27)12-17(20)30(18)14(2)11-19(22)31/h3-8,10-12,21H,1,9,13H2,2H3,(H,29,32)