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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C16H14N2O3S/c1-9-10(2)22-16-14(9)15(17-8-18-16)21-11-3-4-12-13(7-11)20-6-5-19-12/h3-4,7-8H,5-6H2,1-2H3