4-[2,4-bis(bromanyl)phenoxy]-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-[2,4-bis(bromanyl)phenoxy]-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(2,4-dibromophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-(2,4-dibromophenoxy)-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-(2,4-dibromophenoxy)-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-(2,4-dibromophenoxy)-5-phenyl-thieno[2,3-d]pyrimidine Formula: C18H10Br2N2OS MolecularWeight: 462.1578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C18H10Br2N2OS/c19-12-6-7-15(14(20)8-12)23-17-16-13(11-4-2-1-3-5-11)9-24-18(16)22-10-21-17/h1-10H