5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H12N2OS MolecularWeight: 304.36568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=C3C(=O)NC=N4

InChI

InChI=1S/C18H12N2OS/c21-17-16-15(10-22-18(16)20-11-19-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H,19,20,21)