6-[[(1S,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]sulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[[(1S,2S)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]sulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(1S,2S)-1-hydroxyindan-2-yl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]thio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[[(1S,2S)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]sulfanyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[[(1S,2S)-1-hydroxyindan-2-yl]thio]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H](C2=CC=CC=C21)O)SC3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O2S/c25-17-14-9-5-4-6-12(14)10-16(17)27-20-22-18-15(19(26)23-20)11-21-24(18)13-7-2-1-3-8-13/h1-9,11,16-17,21,25H,10H2/t16-,17-/m0/s1