5-(3,4-dichlorophenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(3,4-dichlorophenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(3,4-dichlorophenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(3,4-dichlorophenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(3,4-dichlorophenyl)-2-(3-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(3,4-dichlorophenyl)-2-(m-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C(=CS3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=CS3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N2

InChI

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