4-phenoxy-5-phenyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-phenoxy-5-phenyl-thieno[2,3-d]pyrimidine Openeye Name: 4-phenoxy-5-phenyl-thieno[2,3-d]pyrimidine CAS Name: 4-phenoxy-5-phenylthieno[2,3-d]pyrimidine IUPAC Name: 4-phenoxy-5-phenylthieno[2,3-d]pyrimidine Traditional Name: 4-phenoxy-5-phenyl-thieno[2,3-d]pyrimidine Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2OS/c1-3-7-13(8-4-1)15-11-22-18-16(15)17(19-12-20-18)21-14-9-5-2-6-10-14/h1-12H