4-[2,4-bis(bromanyl)phenoxy]thieno[2,3-d]pyrimidine

Systemtic Name: 4-[2,4-bis(bromanyl)phenoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-(2,4-dibromophenoxy)thieno[2,3-d]pyrimidine CAS Name: 4-(2,4-dibromophenoxy)thieno[2,3-d]pyrimidine IUPAC Name: 4-(2,4-dibromophenoxy)thieno[2,3-d]pyrimidine Traditional Name: 4-(2,4-dibromophenoxy)thieno[2,3-d]pyrimidine Formula: C12H6Br2N2OS MolecularWeight: 386.06184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H6Br2N2OS/c13-7-1-2-10(9(14)5-7)17-11-8-3-4-18-12(8)16-6-15-11/h1-6H