N-(5-methylpyridin-2-yl)-2-[(2R)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-[(2R)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(5-methyl-2-pyridyl)-2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(5-methyl-2-pyridinyl)-2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(5-methylpyridin-2-yl)-2-[(2R)-3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(5-methyl-2-pyridyl)acetamide Formula: C17H14F3N3O2S MolecularWeight: 381.37217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H14F3N3O2S/c1-9-2-5-14(21-8-9)23-15(24)7-13-16(25)22-11-6-10(17(18,19)20)3-4-12(11)26-13/h2-6,8,13H,7H2,1H3,(H,22,25)(H,21,23,24)/t13-/m1/s1