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

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-6-ethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-6-ethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yloxy)-6-ethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-6-ethylthieno[2,3-d]pyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-6-ethyl-thieno[2,3-d]pyrimidine Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H12N2O3S/c1-2-10-6-11-14(16-7-17-15(11)21-10)20-9-3-4-12-13(5-9)19-8-18-12/h3-7H,2,8H2,1H3