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

Systemtic Name: 2-[[1-(2-methoxyphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-methylacetamide IUPAC Name: 2-[[1-(2-methoxyphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[4-keto-1-(2-methoxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]-N-methyl-acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3OC

Isomeric SMILES

CNC(=O)CSC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3OC

InChI

InChI=1S/C15H15N5O3S/c1-16-12(21)8-24-15-18-13-9(14(22)19-15)7-17-20(13)10-5-3-4-6-11(10)23-2/h3-7,17H,8H2,1-2H3,(H,16,21)