N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C15H11FN6O2S MolecularWeight: 358.350243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C15H11FN6O2S/c1-21-13-9(5-18-21)14(24)22(7-17-13)6-12(23)20-15-19-10-3-2-8(16)4-11(10)25-15/h2-5,7H,6H2,1H3,(H,19,20,23)