4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C15H12N2O3S MolecularWeight: 300.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C15H12N2O3S/c1-8-9(2)21-15-13(8)14(16-6-17-15)20-10-3-4-11-12(5-10)19-7-18-11/h3-6H,7H2,1-2H3