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

Systemtic Name: 2-[3-oxidanylidene-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[3-oxo-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenylacetamide Traditional Name: 2-[3-keto-6-(trifluoromethyl)-1,4-benzothiazin-4-yl]-N-phenyl-acetamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(S1)C=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)11-6-7-14-13(8-11)22(16(24)10-25-14)9-15(23)21-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,21,23)