6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-(2-methyl-3H-benzimidazol-5-yl)thieno[3,2-d]pyrimidin-4-one Formula: C20H13ClN4OS MolecularWeight: 392.86142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N3C=NC4=C(C3=O)SC(=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C20H13ClN4OS/c1-11-23-15-7-6-14(8-16(15)24-11)25-10-22-17-9-18(27-19(17)20(25)26)12-2-4-13(21)5-3-12/h2-10H,1H3,(H,23,24)