3-[(2-chlorophenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[(2-chlorophenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(2-chlorophenyl)methyl]-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(2-chlorophenyl)methyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2-chlorophenyl)methyl]-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chlorobenzyl)-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-22-19-17(15(12-26-19)13-7-3-2-4-8-13)18(24)23(20(22)25)11-14-9-5-6-10-16(14)21/h2-10,12H,11H2,1H3