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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H12Cl2N2OS MolecularWeight: 387.28238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12Cl2N2OS/c20-14-7-6-13(16(21)8-14)9-23-11-22-18-17(19(23)24)15(10-25-18)12-4-2-1-3-5-12/h1-8,10-11H,9H2