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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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