3-(3-chloranyl-4-methoxy-phenyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(3-chloro-4-methoxyphenyl)-6-(4-chlorophenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4-one Formula: C19H12Cl2N2O2S MolecularWeight: 403.28178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2O2S/c1-25-16-7-6-13(8-14(16)21)23-10-22-15-9-17(26-18(15)19(23)24)11-2-4-12(20)5-3-11/h2-10H,1H3