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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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