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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)thieno[3,2-d]pyrimidine Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)thieno[3,2-d]pyrimidine CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)thieno[3,2-d]pyrimidine IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)thieno[3,2-d]pyrimidine Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yloxy)thieno[3,2-d]pyrimidine Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=NC=NC4=C3SC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=NC=NC4=C3SC=C4

InChI

InChI=1S/C14H10N2O3S/c1-2-11-12(18-5-4-17-11)7-9(1)19-14-13-10(3-6-20-13)15-8-16-14/h1-3,6-8H,4-5H2