2-(4-chlorophenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-chlorophenyl)-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(4-chlorophenyl)-5-(2-naphthalenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(4-chlorophenyl)-5-naphthalen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-chlorophenyl)-5-(2-naphthyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H13ClN2OS MolecularWeight: 388.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC4=C3C(=O)NC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN2OS/c23-17-9-7-14(8-10-17)20-24-21(26)19-18(12-27-22(19)25-20)16-6-5-13-3-1-2-4-15(13)11-16/h1-12H,(H,24,25,26)