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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)thieno[3,2-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)thieno[3,2-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)thieno[3,2-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)thieno[3,2-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)thieno[3,2-d]pyrimidine Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C13H8N2O3S/c1-2-10-11(17-7-16-10)5-8(1)18-13-12-9(3-4-19-12)14-6-15-13/h1-6H,7H2