3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N2O3S MolecularWeight: 376.42834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CN3C=NC4=C(C3=O)C=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O3S/c24-21-16-10-19(14-6-2-1-3-7-14)27-20(16)22-13-23(21)11-15-12-25-17-8-4-5-9-18(17)26-15/h1-10,13,15H,11-12H2/t15-/m0/s1