5-(4-chloranyl-3-methyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-2-(4-chlorophenyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(NC2=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C21H16Cl2N2OS/c1-3-16-17(13-6-9-15(23)11(2)10-13)18-20(26)24-19(25-21(18)27-16)12-4-7-14(22)8-5-12/h4-10H,3H2,1-2H3,(H,24,25,26)