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

Systemtic Name: N-(4-methylpentyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-isohexyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(4-methylpentyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(4-methylpentyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-isohexyl-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Formula: C17H21F3N2O2S MolecularWeight: 374.42105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)CCCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O2S/c1-10(2)4-3-7-21-15(23)9-14-16(24)22-12-8-11(17(18,19)20)5-6-13(12)25-14/h5-6,8,10,14H,3-4,7,9H2,1-2H3,(H,21,23)(H,22,24)