4-(4-methoxyphenoxy)-2-prop-2-enylsulfanyl-thieno[3,2-d]pyrimidine

Systemtic Name: 4-(4-methoxyphenoxy)-2-prop-2-enylsulfanyl-thieno[3,2-d]pyrimidine Openeye Name: 2-allylsulfanyl-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine CAS Name: 4-(4-methoxyphenoxy)-2-(prop-2-enylthio)thieno[3,2-d]pyrimidine IUPAC Name: 4-(4-methoxyphenoxy)-2-prop-2-enylsulfanylthieno[3,2-d]pyrimidine Traditional Name: 2-(allylthio)-4-(4-methoxyphenoxy)thieno[3,2-d]pyrimidine Formula: C16H14N2O2S2 MolecularWeight: 330.42456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2SC=C3)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2SC=C3)SCC=C

InChI

InChI=1S/C16H14N2O2S2/c1-3-9-22-16-17-13-8-10-21-14(13)15(18-16)20-12-6-4-11(19-2)5-7-12/h3-8,10H,1,9H2,2H3