4-[3,4-bis(fluoranyl)phenoxy]-6-ethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[3,4-bis(fluoranyl)phenoxy]-6-ethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-difluorophenoxy)-6-ethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-difluorophenoxy)-6-ethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-difluorophenoxy)-6-ethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-difluorophenoxy)-6-ethyl-thieno[2,3-d]pyrimidine Formula: C14H10F2N2OS MolecularWeight: 292.303806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)OC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)OC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C14H10F2N2OS/c1-2-9-6-10-13(17-7-18-14(10)20-9)19-8-3-4-11(15)12(16)5-8/h3-7H,2H2,1H3