6-(4-chlorophenyl)-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-benzyl-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(phenylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-benzyl-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-benzyl-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H13ClN2OS MolecularWeight: 352.83732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS/c20-15-8-6-14(7-9-15)17-10-16-18(24-17)19(23)22(12-21-16)11-13-4-2-1-3-5-13/h1-10,12H,11H2