4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1-phenylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-1-phenylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-1-phenyl-pyrazolo[3,4-d]pyrimidine Formula: C20H16N4O2S MolecularWeight: 376.43164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CSC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H16N4O2S/c1-2-6-14(7-3-1)24-19-16(10-23-24)20(22-13-21-19)27-12-15-11-25-17-8-4-5-9-18(17)26-15/h1-10,13,15H,11-12H2/t15-/m1/s1