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

Systemtic Name: 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-1,3-benzothiazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-1,3-benzothiazin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H11F3N2O2S MolecularWeight: 364.34165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O2S/c18-17(19,20)10-4-3-5-11(8-10)21-14(23)9-15-22-16(24)12-6-1-2-7-13(12)25-15/h1-8H,9H2,(H,21,23)