2-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-(4-oxidanylidene-3,1-benzothiazin-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 2-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 2-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-(4-oxo-3,1-benzothiazin-2-yl)-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-(4-keto-3,1-benzothiazin-2-yl)-2-methyl-6-(trifluoromethyl)nicotinamide Formula: C16H10F3N3O2S MolecularWeight: 365.32971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=NC3=CC=CC=C3C(=O)S2

Isomeric SMILES

CC1=C(C=CC(=N1)C(F)(F)F)C(=O)NC2=NC3=CC=CC=C3C(=O)S2

InChI

InChI=1S/C16H10F3N3O2S/c1-8-9(6-7-12(20-8)16(17,18)19)13(23)22-15-21-11-5-3-2-4-10(11)14(24)25-15/h2-7H,1H3,(H,21,22,23)