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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2S/c19-18(20,21)13-5-3-4-12(8-13)9-22-16(24)10-23-14-6-1-2-7-15(14)26-11-17(23)25/h1-8H,9-11H2,(H,22,24)