N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C15H13N3O2S/c1-2-4-13-12(3-1)19-8-10(20-13)7-16-15-14-11(5-6-21-14)17-9-18-15/h1-6,9-10H,7-8H2,(H,16,17,18)/t10-/m1/s1