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

Systemtic Name: 3-(2-azanyl-3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(2-amino-3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(2-amino-3H-benzimidazol-5-yl)-6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(2-amino-3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-amino-3H-benzimidazol-5-yl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H12ClN5OS MolecularWeight: 393.84948

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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=C(N5)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)N(C=N3)C4=CC5=C(C=C4)N=C(N5)N)Cl

InChI

InChI=1S/C19H12ClN5OS/c20-11-3-1-10(2-4-11)16-8-15-17(27-16)18(26)25(9-22-15)12-5-6-13-14(7-12)24-19(21)23-13/h1-9H,(H3,21,23,24)