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

Systemtic Name: 5-(4-chloranyl-3-methyl-phenyl)-2-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chloro-3-methyl-phenyl)-2-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chloro-3-methylphenyl)-2-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-chloro-3-methylphenyl)-2-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chloro-3-methyl-phenyl)-2-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2OS/c1-10-8-12(4-7-15(10)21)14-9-25-19-16(14)18(24)22-17(23-19)11-2-5-13(20)6-3-11/h2-9H,1H3,(H,22,23,24)