4-(2-methoxy-4-prop-2-enyl-phenoxy)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(2-methoxy-4-prop-2-enyl-phenoxy)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-allyl-2-methoxy-phenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(2-methoxy-4-prop-2-enylphenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2-methoxy-4-prop-2-enylphenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-allyl-2-methoxy-phenoxy)thieno[2,3-d]pyrimidine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H14N2O2S/c1-3-4-11-5-6-13(14(9-11)19-2)20-15-12-7-8-21-16(12)18-10-17-15/h3,5-10H,1,4H2,2H3