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

Systemtic Name: 4-[(2-bromophenyl)methoxy]thieno[2,3-d]pyrimidine Openeye Name: 4-[(2-bromophenyl)methoxy]thieno[2,3-d]pyrimidine CAS Name: 4-[(2-bromophenyl)methoxy]thieno[2,3-d]pyrimidine IUPAC Name: 4-[(2-bromophenyl)methoxy]thieno[2,3-d]pyrimidine Traditional Name: 4-(2-bromobenzyl)oxythieno[2,3-d]pyrimidine Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C3C=CSC3=NC=N2)Br

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C3C=CSC3=NC=N2)Br

InChI

InChI=1S/C13H9BrN2OS/c14-11-4-2-1-3-9(11)7-17-12-10-5-6-18-13(10)16-8-15-12/h1-6,8H,7H2