N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide Formula: C15H10F3N3O2S MolecularWeight: 353.31901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC=C(NC3=O)C(F)(F)F

InChI

InChI=1S/C15H10F3N3O2S/c1-7-19-10-4-2-8(6-11(10)24-7)20-13(22)9-3-5-12(15(16,17)18)21-14(9)23/h2-6H,1H3,(H,20,22)(H,21,23)