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

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(4-bromobenzyl)-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]-N-methyl-acetamide Formula: C19H16BrF3N2O2S MolecularWeight: 473.30675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrF3N2O2S/c1-25(10-11-2-5-13(20)6-3-11)17(26)9-16-18(27)24-14-8-12(19(21,22)23)4-7-15(14)28-16/h2-8,16H,9-10H2,1H3,(H,24,27)