4-(3-bromanylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3-bromanylphenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3-bromophenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3-bromophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3-bromophenoxy)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3-bromophenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C14H11BrN2OS/c1-8-9(2)19-14-12(8)13(16-7-17-14)18-11-5-3-4-10(15)6-11/h3-7H,1-2H3