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

Systemtic Name: 3-(3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3H-benzimidazol-5-yl)-6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H11ClN4OS MolecularWeight: 378.83484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CC5=C(C=C4)N=CN5)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CC5=C(C=C4)N=CN5)Cl

InChI

InChI=1S/C19H11ClN4OS/c20-12-3-1-11(2-4-12)17-8-16-18(26-17)19(25)24(10-23-16)13-5-6-14-15(7-13)22-9-21-14/h1-10H,(H,21,22)