4-(4-chloranylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(4-chloranylphenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Openeye Name: 4-(4-chlorophenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine CAS Name: 4-(4-chlorophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(4-chlorophenoxy)-5-(4-methylphenyl)thieno[2,3-d]pyrimidine Traditional Name: 4-(4-chlorophenoxy)-5-(p-tolyl)thieno[2,3-d]pyrimidine Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS/c1-12-2-4-13(5-3-12)16-10-24-19-17(16)18(21-11-22-19)23-15-8-6-14(20)7-9-15/h2-11H,1H3