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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OC3=C4C=CSC4=NC=N3

InChI

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