2-[[1-(2-hydroxyethyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methyl-ethanamide

Systemtic Name: 2-[[1-(2-hydroxyethyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-methylacetamide IUPAC Name: 2-[[1-(2-hydroxyethyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[1-(2-hydroxyethyl)-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-methyl-acetamide Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=O)C2=CNN(C2=N1)CCO

Isomeric SMILES

CNC(=O)CSC1=NC(=O)C2=CNN(C2=N1)CCO

InChI

InChI=1S/C10H13N5O3S/c1-11-7(17)5-19-10-13-8-6(9(18)14-10)4-12-15(8)2-3-16/h4,12,16H,2-3,5H2,1H3,(H,11,17)