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

Systemtic Name: 2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-pentan-2-ylacetamide IUPAC Name: 2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-(1-methylbutyl)acetamide Formula: C16H19F3N2O2S MolecularWeight: 360.39447

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCC(C)NC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H19F3N2O2S/c1-3-4-9(2)20-14(22)8-13-15(23)21-11-7-10(16(17,18)19)5-6-12(11)24-13/h5-7,9,13H,3-4,8H2,1-2H3,(H,20,22)(H,21,23)