4-(2-bromanylphenoxy)thieno[3,2-d]pyrimidine

Systemtic Name: 4-(2-bromanylphenoxy)thieno[3,2-d]pyrimidine Openeye Name: 4-(2-bromophenoxy)thieno[3,2-d]pyrimidine CAS Name: 4-(2-bromophenoxy)thieno[3,2-d]pyrimidine IUPAC Name: 4-(2-bromophenoxy)thieno[3,2-d]pyrimidine Traditional Name: 4-(2-bromophenoxy)thieno[3,2-d]pyrimidine Formula: C12H7BrN2OS MolecularWeight: 307.16578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=NC=NC3=C2SC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=NC3=C2SC=C3)Br

InChI

InChI=1S/C12H7BrN2OS/c13-8-3-1-2-4-10(8)16-12-11-9(5-6-17-11)14-7-15-12/h1-7H