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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-6-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-6-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-6-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-6-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-6-phenyl-thieno[2,3-d]pyrimidine Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C19H12N2O3S/c1-2-4-12(5-3-1)17-9-14-18(20-10-21-19(14)25-17)24-13-6-7-15-16(8-13)23-11-22-15/h1-10H,11H2