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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

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