3-[3-methyl-6-oxidanylidene-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]propanethioamide

Systemtic Name: 3-[3-methyl-6-oxidanylidene-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]propanethioamide Openeye Name: 3-[3-methyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]propanethioamide CAS Name: 3-[3-methyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]propanethioamide IUPAC Name: 3-[3-methyl-6-oxo-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]propanethioamide Traditional Name: 3-[6-keto-3-methyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-1-yl]thiopropionamide Formula: C11H11F3N4OS MolecularWeight: 304.29145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)N=C2N(N1)CCC(=S)N)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC(=O)N=C2N(N1)CCC(=S)N)C(F)(F)F

InChI

InChI=1S/C11H11F3N4OS/c1-5-9-6(11(12,13)14)4-8(19)16-10(9)18(17-5)3-2-7(15)20/h4,17H,2-3H2,1H3,(H2,15,20)